Praziquantel Impurity 10 CAS#: 304690-43-5

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

Identification

英文名 Praziquantel Impurity 10
分子结构
CAS编号 304690-43-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Benzyl-N-(2,2-dimethoxyethyl)-2,2- dimethoxyethanamine
分子式 C15H25NO4
分子量 283.4
InChI
InChI Key
Canonical SMILES COC(OC)CN(CC1=CC=CC=C1)CC(OC)OC

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 Impurity 8 CAS#: 1380603-46-2

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

Identification

英文名 Praziquantel Impurity 8
分子结构
CAS编号 1380603-46-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Benzyl(2,2-dimethoxyethyl)amino)-N-phenethylacetamide
分子式 C21H28N2O3
分子量 356.5
InChI
InChI Key
Canonical SMILES COC(OC)CN(CC1=CC=CC=C1)CC(NCCC2=CC=CC=C2)=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
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 Nitroso Impurity 2 CAS#: N/A

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

Identification

英文名 Praziquantel Nitroso Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Benzyl-N-(2,2-dimethoxyethyl)nitrous amide
分子式 C11H16N2O3
分子量 224.3
InChI
InChI Key
Canonical SMILES COC(OC)CN(N=O)CC1=CC=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
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,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Praziquantel Nitroso Impurity 1
分子结构
CAS编号 115822-46-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-nitroso-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
分子式 C12H13N3O2
分子量 231.3
InChI
InChI Key
Canonical SMILES O=C(CN(N=O)C1)N2C1C3=CC=CC=C3CC2

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

Identification

英文名 Praziquantel Impurity 6
分子结构
CAS编号 13156-95-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Chloro-N-(2-phenylethyl) acetamide
分子式 C10H12ClNO
分子量 197.7
InChI
InChI Key
Canonical SMILES O=C(NCCC1=CC=CC=C1)CCl

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 9 CAS#: 90142-14-6

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

Identification

英文名 Praziquantel Impurity 9
分子结构
CAS编号 90142-14-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-[(2,2-Dimethoxyethyl)amino ]-N-(2- phenyl ethyl)acetamide
分子式 C14H22N2O3
分子量 266.3
InChI
InChI Key
Canonical SMILES O=C(NCCC1=CC=CC=C1)CNCC(OC)OC

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 Impurity 7 CAS#: 54879-88-8

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

Identification

英文名 Praziquantel Impurity 7
分子结构
CAS编号 54879-88-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Benzyl-2,2-dimethoxyethanamine
分子式 C11H17NO2
分子量 195.3
InChI
InChI Key
Canonical SMILES COC(OC)CNCC1=CC=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
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 D11 CAS#: 1246343-36-1

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

Identification

英文名 Praziquantel D11
分子结构
CAS编号 1246343-36-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 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
分子式 C19H13D11N2O2
分子量 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

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

Identification

英文名 Praziquantel
分子结构
CAS编号 55268-74-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 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
分子式 C19H24N2O2
分子量 312.4
InChI
InChI Key
Canonical SMILES O=C(CN(C(C1CCCCC1)=O)C2)N3C2C(C=CC=C4)=C4CC3

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

Identification

英文名 Praziquantel Impurity 4
分子结构
CAS编号 53182-00-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-phenethylcyclohexanecarboxamide
分子式 C15H21NO
分子量 231.3
InChI
InChI Key
Canonical SMILES O=C(C1CCCCC1)NCCC2=CC=CC=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
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.