Quinapril Methyl Ester CAS#: 118194-43-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name Quinapril Methyl Ester
Molecular Structure
CAS Registry Number 118194-43-7
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms (S)-2-(((S)-1-methoxy-1-oxo-4-phenylbutan-2-yl)-L-alanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Molecular Formula C24H28N2O5
Molecular Weight 424.5
InChI
InChI Key
Canonical SMILES O=C(N(CC1=CC=CC=C1C2)[C@@H]2C(O)=O)[C@H](C)N[C@H](C(OC)=O)CCC3=CC=CC=C3

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Quinapril Methyl Ester is chemically (S)-2-(((S)-1-methoxy-1-oxo-4-phenylbutan-2-yl)-L-alanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid. Quinapril Methyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Quinapril Methyl Ester can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Quinapril. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Quinapril Benzyl ester CAS#: 82586-53-6

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name Quinapril Benzyl ester
Molecular Structure
CAS Registry Number 82586-53-6
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms Benzyl (S)-2-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-L-alanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
Molecular Formula C32H36N2O5
Molecular Weight 528.6
InChI
InChI Key
Canonical SMILES O=C([C@H](CC1=CC=CC=C1C2)N2C([C@H](C)N[C@H](C(OCC)=O)CCC3=CC=CC=C3)=O)OCC4=CC=CC=C4

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Quinapril Benzyl ester is chemically Benzyl (S)-2-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-L-alanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate. Quinapril Benzyl ester is supplied with detailed characterization data compliant with regulatory guideline. Quinapril Benzyl ester can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Quinapril. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Quinaprilat-D5 CAS#: 1279034-23-9

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name Quinaprilat-D5
Molecular Structure
CAS Registry Number 1279034-23-9
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms (S)-2-(((S)-1-Carboxy-3-(phenyl-d5)propyl)-L-alanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Molecular Formula C23H21D5N2O5
Molecular Weight 415.5
InChI
InChI Key
Canonical SMILES O=C([C@H]1N(C([C@@H](N[C@H](C(O)=O)CCC2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])C)=O)CC3=C(C=CC=C3)C1)O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Quinaprilat-D5 is chemically (S)-2-(((S)-1-Carboxy-3-(phenyl-d5)propyl)-L-alanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid. Quinaprilat-D5 is supplied with detailed characterization data compliant with regulatory guideline. Quinaprilat-D5 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Quinapril. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Quinapril-d5 CAS#: 1279029-79-6

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name Quinapril-d5
Molecular Structure
CAS Registry Number 1279029-79-6
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms (S)-2-(((S)-1-Ethoxy-1-oxo-4-(phenyl-d5)butan-2-yl)-L-alanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Molecular Formula C25H25D5N2O5
Molecular Weight 443.6
InChI
InChI Key
Canonical SMILES C[C@H](N[C@H](C(OCC)=O)CCC1=C([2H])C([2H])=C([2H])C([2H])=C1[2H])C(N2CC3=CC=CC=C3C[C@H]2C(O)=O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 1356020-03-5 (HCl salt)
Use Pattern
Quinapril-d5 is chemically (S)-2-(((S)-1-Ethoxy-1-oxo-4-(phenyl-d5)butan-2-yl)-L-alanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid. Quinapril-d5 is supplied with detailed characterization data compliant with regulatory guideline. Quinapril-d5 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Quinapril. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Quinapril EP Impurity J CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name Quinapril EP Impurity J
Molecular Structure
CAS Registry Number N/A
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms (1R,3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl](hydroxy)amino] propanoyl]-1-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Molecular Formula C25H30N2O7
Molecular Weight 470.5
InChI
InChI Key
Canonical SMILES O=C([C@H]1N(C([C@@H](N([C@H](C(OCC)=O)CCC2=CC=CC=C2)O)C)=O)[C@H](O)C3=C(C=CC=C3)C1)O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Quinapril EP Impurity J is chemically (1R,3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl](hydroxy)amino] propanoyl]-1-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid. Quinapril EP Impurity J is supplied with detailed characterization data compliant with regulatory guideline. Quinapril EP Impurity J can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Quinapril. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Quinapril Isopropyl Ester CAS#: 955034-25-0

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name Quinapril Isopropyl Ester
Molecular Structure
CAS Registry Number 955034-25-0
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms (S)-2-(((S)-1-isopropoxy-1-oxo-4-phenylbutan-2-yl)-L-alanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Molecular Formula C26H32N2O5
Molecular Weight 452.6
InChI
InChI Key
Canonical SMILES O=C(N(CC1=CC=CC=C1C2)[C@@H]2C(O)=O)[C@H](C)N[C@H](C(OC(C)C)=O)CCC3=CC=CC=C3

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Quinapril Isopropyl Ester is chemically (S)-2-(((S)-1-isopropoxy-1-oxo-4-phenylbutan-2-yl)-L-alanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid. Quinapril Isopropyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Quinapril Isopropyl Ester can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Quinapril. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Quinapril Ethyl Ether CAS#: 103733-35-3

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name Quinapril Ethyl Ether
Molecular Structure
CAS Registry Number 103733-35-3
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms Ethyl (S)-2-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-L-alanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
Molecular Formula C27H34N2O5
Molecular Weight 466.6
InChI
InChI Key
Canonical SMILES O=C(N(CC1=CC=CC=C1C2)[C@@H]2C(OCC)=O)[C@H](C)N[C@H](C(OCC)=O)CCC3=CC=CC=C3

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Quinapril Ethyl Ether is chemically Ethyl (S)-2-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-L-alanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate. Quinapril Ethyl Ether is supplied with detailed characterization data compliant with regulatory guideline. Quinapril Ethyl Ether can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Quinapril. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

N-Nitroso Quinapril CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name N-Nitroso Quinapril
Molecular Structure
CAS Registry Number N/A
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms (S)-2-(N-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-N-nitroso-L-alanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Molecular Formula C25H29N3O6
Molecular Weight 467.5
InChI
InChI Key
Canonical SMILES O=C([C@H]1N(C([C@H](C)N(N=O)[C@@H](CCC2=CC=CC=C2)C(OCC)=O)=O)CC3=C(C=CC=C3)C1)O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
N-Nitroso Quinapril is chemically (S)-2-(N-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-N-nitroso-L-alanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid. N-Nitroso Quinapril is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Quinapril can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Quinapril. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Quinapril EP Impurity E CAS#: 2055735-09-4

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name Quinapril EP Impurity E
Molecular Structure
CAS Registry Number 2055735-09-4
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms (S)-2-[(S)-N-[(S)-1-Carboxy-3-cyclohexylpropyl]alanyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid, 1-ethyl ester
Molecular Formula C25H36N2O5
Molecular Weight 444.6
InChI
InChI Key
Canonical SMILES OC([C@@H]1CC2=CC=CC=C2CN1C([C@H](C)N[C@H](C(OCC)=O)CCC3CCCCC3)=O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Quinapril EP Impurity E is chemically (S)-2-[(S)-N-[(S)-1-Carboxy-3-cyclohexylpropyl]alanyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid, 1-ethyl ester . It is also known as Quinapril Cyclohexyl Analog. Quinapril EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Quinapril EP Impurity E can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Quinapril. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Quinapril EP Impurity M CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

Product Name Quinapril EP Impurity M
Molecular Structure
CAS Registry Number N/A
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms (1R,3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]propanoyl]-1-hydroperoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Molecular Formula C25H30N2O7
Molecular Weight 470.5
InChI
InChI Key
Canonical SMILES O=C([C@H]1N(C([C@@H](N[C@H](C(OCC)=O)CCC2=CC=CC=C2)C)=O)[C@H](OO)C3=C(C=CC=C3)C1)O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Quinapril EP Impurity M is chemically (1R,3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]propanoyl]-1-hydroperoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid. Quinapril EP Impurity M is supplied with detailed characterization data compliant with regulatory guideline. Quinapril EP Impurity M can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Quinapril. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.