Praziquantel • ChemWhat | Database of Chemicals & Biologicals

Praziquantel Impurity 8 CAS#: 1380603-46-2

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Praziquantel Impurity 8 is chemically 2-(Benzyl(2,2-dimethoxyethyl)amino)-N-phenethylacetamide. Praziquantel Impurity 8 is supplied with detailed characterization data compliant with regulatory guideline. Praziquantel Impurity 8 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 Praziquantel. 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.

Praziquantel Impurity 10 CAS#: 304690-43-5

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Praziquantel Impurity 10 is chemically N-Benzyl-N-(2,2-dimethoxyethyl)-2,2- dimethoxyethanamine. Praziquantel Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Praziquantel Impurity 10 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 Praziquantel. 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.

Praziquantel Nitroso Impurity 2 CAS#: N/A

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Praziquantel Nitroso Impurity 2 is chemically N-Benzyl-N-(2,2-dimethoxyethyl)nitrous amide. Praziquantel Nitroso Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Praziquantel Nitroso Impurity 2 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 Praziquantel. 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.

Praziquantel Nitroso Impurity 1 CAS#: 115822-46-3

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Praziquantel Nitroso Impurity 1 is chemically 2-nitroso-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one. Praziquantel Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Praziquantel Nitroso Impurity 1 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 Praziquantel. 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.

Praziquantel Impurity 6 CAS#: 13156-95-1

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Praziquantel Impurity 6 is chemically 2-Chloro-N-(2-phenylethyl) acetamide. Praziquantel Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Praziquantel 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 Praziquantel. 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.

Praziquantel Impurity 7 CAS#: 54879-88-8

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Praziquantel Impurity 7 is chemically N-Benzyl-2,2-dimethoxyethanamine. Praziquantel Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Praziquantel Impurity 7 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 Praziquantel. 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.

Praziquantel Impurity 9 CAS#: 90142-14-6

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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	210223-97-5 (HCl salt) ; 1190933-28-8 (HBr salt)

Use Pattern

Praziquantel Impurity 9 is chemically 2-[(2,2-Dimethoxyethyl)amino ]-N-(2- phenyl ethyl)acetamide. Praziquantel Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Praziquantel Impurity 9 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 Praziquantel. 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.

Praziquantel D11 CAS#: 1246343-36-1

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Praziquantel D11 is chemically 2-(cyclohexane-1-carbonyl-1,2,2,3,3,4,4,5,5,6,6-d11)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one. Praziquantel D11 is supplied with detailed characterization data compliant with regulatory guideline. Praziquantel D11 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 Praziquantel. 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.

Praziquantel CAS#: 55268-74-1

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Praziquantel is chemically 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one ; (+/-)-Praziquantel ; Azinox ; Biltricide ; Cesol ; Cysticide ; Distocide ; Droncit ; Embay 8440 ; Prazinon ; Pyquiton ; Warmnil. Praziquantel is supplied with detailed characterization data compliant with regulatory guideline. Praziquantel 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 Praziquantel. 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.

Praziquantel Impurity 4 CAS#: 53182-00-6

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

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

Praziquantel Impurity 4 is chemically N-phenethylcyclohexanecarboxamide. Praziquantel Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Praziquantel 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 Praziquantel. 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.

Product Name	Praziquantel Impurity 8
Molecular Structure
CAS Registry Number	1380603-46-2
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	2-(Benzyl(2,2-dimethoxyethyl)amino)-N-phenethylacetamide
Molecular Formula	C21H28N2O3
Molecular Weight	356.5
InChI
InChI Key
Canonical SMILES	COC(OC)CN(CC1=CC=CC=C1)CC(NCCC2=CC=CC=C2)=O

Product Name	Praziquantel Impurity 10
Molecular Structure
CAS Registry Number	304690-43-5
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	N-Benzyl-N-(2,2-dimethoxyethyl)-2,2- dimethoxyethanamine
Molecular Formula	C15H25NO4
Molecular Weight	283.4
InChI
InChI Key
Canonical SMILES	COC(OC)CN(CC1=CC=CC=C1)CC(OC)OC

Product Name	Praziquantel Nitroso Impurity 2
Molecular Structure
CAS Registry Number	N/A
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	N-Benzyl-N-(2,2-dimethoxyethyl)nitrous amide
Molecular Formula	C11H16N2O3
Molecular Weight	224.3
InChI
InChI Key
Canonical SMILES	COC(OC)CN(N=O)CC1=CC=CC=C1

Product Name	Praziquantel Nitroso Impurity 1
Molecular Structure
CAS Registry Number	115822-46-3
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	2-nitroso-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
Molecular Formula	C12H13N3O2
Molecular Weight	231.3
InChI
InChI Key
Canonical SMILES	O=C(CN(N=O)C1)N2C1C3=CC=CC=C3CC2

Product Name	Praziquantel Impurity 6
Molecular Structure
CAS Registry Number	13156-95-1
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	2-Chloro-N-(2-phenylethyl) acetamide
Molecular Formula	C10H12ClNO
Molecular Weight	197.7
InChI
InChI Key
Canonical SMILES	O=C(NCCC1=CC=CC=C1)CCl

Product Name	Praziquantel Impurity 7
Molecular Structure
CAS Registry Number	54879-88-8
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	N-Benzyl-2,2-dimethoxyethanamine
Molecular Formula	C11H17NO2
Molecular Weight	195.3
InChI
InChI Key
Canonical SMILES	COC(OC)CNCC1=CC=CC=C1

Product Name	Praziquantel Impurity 9
Molecular Structure
CAS Registry Number	90142-14-6
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	2-[(2,2-Dimethoxyethyl)amino ]-N-(2- phenyl ethyl)acetamide
Molecular Formula	C14H22N2O3
Molecular Weight	266.3
InChI
InChI Key
Canonical SMILES	O=C(NCCC1=CC=CC=C1)CNCC(OC)OC

Product Name	Praziquantel D11
Molecular Structure
CAS Registry Number	1246343-36-1
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	2-(cyclohexane-1-carbonyl-1,2,2,3,3,4,4,5,5,6,6-d11)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
Molecular Formula	C19H13D11N2O2
Molecular Weight	323.5
InChI
InChI Key
Canonical SMILES	O=C(CN(C(C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H])=O)C2)N3C2C4=CC=CC=C4CC3

Product Name	Praziquantel
Molecular Structure
CAS Registry Number	55268-74-1
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one ; (+/-)-Praziquantel ; Azinox ; Biltricide ; Cesol ; Cysticide ; Distocide ; Droncit ; Embay 8440 ; Prazinon ; Pyquiton ; Warmnil
Molecular Formula	C19H24N2O2
Molecular Weight	312.4
InChI
InChI Key
Canonical SMILES	O=C(CN(C(C1CCCCC1)=O)C2)N3C2C(C=CC=C4)=C4CC3

Product Name	Praziquantel Impurity 4
Molecular Structure
CAS Registry Number	53182-00-6
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	N-phenethylcyclohexanecarboxamide
Molecular Formula	C15H21NO
Molecular Weight	231.3
InChI
InChI Key
Canonical SMILES	O=C(C1CCCCC1)NCCC2=CC=CC=C2