Prazepam EP Impurity A CAS#: 1088-11-5

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

Identification

英文名 Prazepam EP Impurity A
分子结构
CAS编号 1088-11-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 7-Chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one (as per EP)
分子式 C15H11ClN2O
分子量 270.7
InChI
InChI Key
Canonical SMILES O=C(N1)CN=C(C2=CC=CC=C2)C3=C1C=CC(Cl)=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 41631-10-1 (HCl salt) ; 29580-26-5 (HBr salt) ; 61554-09-4 (sodium salt)
Use Pattern
Prazepam EP Impurity A is chemically 7-Chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one (as per EP). It is also known as Nordazepam (EP). Prazepam EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Prazepam EP Impurity A 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 Prazepam. 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.

Prazepam EP Impurity C CAS#: 719-59-5

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

Identification

英文名 Prazepam EP Impurity C
分子结构
CAS编号 719-59-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2-Amino-5-chlorophenyl)phenylmethanone (as per EP)
分子式 C13H10ClNO
分子量 231.7
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CC=C1)C2=C(N)C=CC(Cl)=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 403603-27-0 (HCl salt)
Use Pattern
Prazepam EP Impurity C is chemically (2-Amino-5-chlorophenyl)phenylmethanone (as per EP). It is also known as Aminochlorobenzophenone (EP). Prazepam EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Prazepam EP Impurity C 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 Prazepam. 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.

Prazepam EP Impurity B CAS#: 2897-00-9

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

Identification

英文名 Prazepam EP Impurity B
分子结构
CAS编号 2897-00-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 [5-Chloro-2-[(cyclopropylmethyl)amino]phenyl]phenylmethanone, (as per EP)
分子式 C17H16ClNO
分子量 285.8
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CC=C1)C2=C(NCC3CC3)C=CC(Cl)=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
Prazepam EP Impurity B is chemically [5-Chloro-2-[(cyclopropylmethyl)amino]phenyl]phenylmethanone, (as per EP). Prazepam EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Prazepam EP Impurity B 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 Prazepam. 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.

Prazepam EP Impurity D CAS#: 1184768-58-8

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

Identification

英文名 Prazepam EP Impurity D
分子结构
CAS编号 1184768-58-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(2-Benzoyl-4-chlorophenyl)-2-bromo-N-(cyclopropylmethyl)acetamide. (as per EP)
分子式 C19H17BrClNO2
分子量 406.7
InChI
InChI Key
Canonical SMILES O=C(C1=CC=CC=C1)C2=C(N(CC3CC3)C(CBr)=O)C=CC(Cl)=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
Prazepam EP Impurity D is chemically N-(2-Benzoyl-4-chlorophenyl)-2-bromo-N-(cyclopropylmethyl)acetamide. (as per EP). Prazepam EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Prazepam EP Impurity D 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 Prazepam. 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.