Losartan Impurity 36 CAS#: 68282-49-5

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

Identification

Product Name Losartan Impurity 36
Molecular Structure
CAS Registry Number 68282-49-5
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 2-Butyl-1H-imidazole-5-carbaldehyde
Molecular Formula C8H12N2O
Molecular Weight 152.2
InChI
InChI Key
Canonical SMILES O=CC1=CN=C(CCCC)N1

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
Losartan Impurity 36 is chemically 2-Butyl-1H-imidazole-5-carbaldehyde. Losartan Impurity 36 is supplied with detailed characterization data compliant with regulatory guideline. Losartan Impurity 36 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 Losartan. 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.

Losartan Tetramethylbenzidine CAS#: 54827-17-7

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

Identification

Product Name Losartan Tetramethylbenzidine
Molecular Structure
CAS Registry Number 54827-17-7
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 3,3′,5,5′-tetramethyl-[1,1′-biphenyl]-4,4′-diamine
Molecular Formula C16H20N2
Molecular Weight 240.4
InChI
InChI Key
Canonical SMILES CC(C=C(C1=CC(C)=C(N)C(C)=C1)C=C2C)=C2N

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 64285-73-0 (2HCl salt) ; 76787-90-1 (XHCl salt)
Use Pattern
Losartan Tetramethylbenzidine is chemically 3,3′,5,5′-tetramethyl-[1,1′-biphenyl]-4,4′-diamine. Losartan Tetramethylbenzidine is supplied with detailed characterization data compliant with regulatory guideline. Losartan Tetramethylbenzidine 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 Losartan. 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.

Losartan Impurity 35 CAS#: 163077-64-3

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

Identification

Product Name Losartan Impurity 35
Molecular Structure
CAS Registry Number 163077-64-3
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms Sodium (2-butyl-5-chloro-1H-imidazol-4-yl)(hydroxy)methanesulfonate
Molecular Formula C8H12ClN2O4S : Na
Molecular Weight 267.7 : 23.0
InChI
InChI Key
Canonical SMILES O=S(C(O)C1=C(Cl)NC(CCCC)=N1)([O-])=O.[Na+]

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 731762-39-3 (free base)
Use Pattern
Losartan Impurity 35 is chemically Sodium (2-butyl-5-chloro-1H-imidazol-4-yl)(hydroxy)methanesulfonate. Losartan Impurity 35 is supplied with detailed characterization data compliant with regulatory guideline. Losartan Impurity 35 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 Losartan. 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.

Losartan Impurity 12 CAS#: 2353190-33-5

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

Identification

Product Name Losartan Impurity 12
Molecular Structure
CAS Registry Number 2353190-33-5
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 5-(Azidomethyl)-2-butyl-4-chloro-1H-imidazole
Molecular Formula C8H12ClN5
Molecular Weight 213.7
InChI
InChI Key
Canonical SMILES CCCCC1=NC(Cl)=C(CN=[N+]=[N-])N1

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
Losartan Impurity 12 is chemically 5-(Azidomethyl)-2-butyl-4-chloro-1H-imidazole. Losartan Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Losartan Impurity 12 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 Losartan. 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.

Trityl Chloride CAS#: 76-83-5

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

Identification

Product Name Trityl Chloride
Molecular Structure
CAS Registry Number 76-83-5
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms (Chloromethanetriyl)tribenzene
Molecular Formula C19H15Cl
Molecular Weight 278.8
InChI
InChI Key
Canonical SMILES ClC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=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
Trityl Chloride is chemically (Chloromethanetriyl)tribenzene. It is also known as Triphenylmethyl Chloride. Trityl Chloride is supplied with detailed characterization data compliant with regulatory guideline. Trityl Chloride 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 Losartan. 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.

Losartan Impurity 4 CAS#: N/A

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

Identification

Product Name Losartan Impurity 4
Molecular Structure
CAS Registry Number N/A
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 5-(4′-((2-Butyl-5-chloro-4-(chloromethyl)-1H-imidazol-1-yl)methyl)-[1,1′-biphenyl]-2-yl)-1H-tetrazole
Molecular Formula C22H22Cl2N6
Molecular Weight 441.4
InChI
InChI Key
Canonical SMILES ClCC1=C(Cl)N(CC2=CC=C(C3=CC=CC=C3C4=NN=NN4)C=C2)C(CCCC)=N1

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
Losartan Impurity 4 is chemically 5-(4′-((2-Butyl-5-chloro-4-(chloromethyl)-1H-imidazol-1-yl)methyl)-[1,1′-biphenyl]-2-yl)-1H-tetrazole. Losartan Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Losartan Impurity 4 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 Losartan. 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.

Losartan Impurity 6 CAS#: N/A

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

Identification

Product Name Losartan Impurity 6
Molecular Structure
CAS Registry Number N/A
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 5-(4′-((4-(azidomethyl)-2-butyl-5-chloro-1H-imidazol-1-yl)methyl)-[1,1′-biphenyl]-2-yl)-1H-tetrazole
Molecular Formula C22H22ClN9
Molecular Weight 447.9
InChI
InChI Key
Canonical SMILES ClC1=C(CN=[N+]=[N-])N=C(CCCC)N1CC2=CC=C(C3=CC=CC=C3C4=NN=NN4)C=C2

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
Losartan Impurity 6 is chemically 5-(4′-((4-(azidomethyl)-2-butyl-5-chloro-1H-imidazol-1-yl)methyl)-[1,1′-biphenyl]-2-yl)-1H-tetrazole. Losartan Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Losartan Impurity 6 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 Losartan. 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.

Losartan Impurity 30 CAS#: 2204369-11-7

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

Identification

Product Name Losartan Impurity 30
Molecular Structure
CAS Registry Number 2204369-11-7
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 4′-((2-Butyl-5-chloro-4-(hydroxymethyl)-1H-imidazol-1-yl)methyl)-[1,1′-biphenyl]-2-carbonitrile
Molecular Formula C22H22ClN3O
Molecular Weight 379.9
InChI
InChI Key
Canonical SMILES ClC1=C(CO)N=C(CCCC)N1CC2=CC=C(C(C=CC=C3)=C3C#N)C=C2

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
Losartan Impurity 30 is chemically 4′-((2-Butyl-5-chloro-4-(hydroxymethyl)-1H-imidazol-1-yl)methyl)-[1,1′-biphenyl]-2-carbonitrile. Losartan Impurity 30 is supplied with detailed characterization data compliant with regulatory guideline. Losartan Impurity 30 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 Losartan. 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.

Losartan Impurity 34 CAS#: 158365-99-2

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

Identification

Product Name Losartan Impurity 34
Molecular Structure
CAS Registry Number 158365-99-2
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 2-Butyl-5-chloro-1H-imidazole
Molecular Formula C7H11ClN2
Molecular Weight 158.6
InChI
InChI Key
Canonical SMILES CCCCC(N1)=NC=C1Cl

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
Losartan Impurity 34 is chemically 2-Butyl-5-chloro-1H-imidazole. Losartan Impurity 34 is supplied with detailed characterization data compliant with regulatory guideline. Losartan Impurity 34 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 Losartan. 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.

Losartan Impurity 23 CAS#: N/A

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

Identification

Product Name Losartan Impurity 23
Molecular Structure
CAS Registry Number N/A
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms 4′-(azidomethyl)-[1,1′-biphenyl]-3-carbonitrile
Molecular Formula C14H10N4
Molecular Weight 234.3
InChI
InChI Key
Canonical SMILES N#CC1=CC(C2=CC=C(CN=[N+]=[N-])C=C2)=CC=C1

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
Losartan Impurity 23 is chemically 4′-(azidomethyl)-[1,1′-biphenyl]-3-carbonitrile. Losartan Impurity 23 is supplied with detailed characterization data compliant with regulatory guideline. Losartan Impurity 23 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 Losartan. 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.