Disopyramide EP Impurity D CAS#: 5005-36-7

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

Identification

英文名 Disopyramide EP Impurity D
分子结构
CAS编号 5005-36-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (RS)-Phenyl(pyridin-2-yl)acetonitrile (as per EP)
分子式 C13H10N2
分子量 194.2
InChI
InChI Key
Canonical SMILES N#CC(C1=CC=CC=C1)C2=NC=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 861025-97-0 (HCl salt)
Use Pattern
Disopyramide EP Impurity D is chemically (RS)-Phenyl(pyridin-2-yl)acetonitrile (as per EP). It is also known as Pyronitrile (EP). Disopyramide EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Disopyramide 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 Disopyramide. 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.

Disopyramide Phosphate CAS#: 22059-60-5

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

Identification

英文名 Disopyramide Phosphate
分子结构
CAS编号 22059-60-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2RS)-4-[Di(propan-2-yl)amino]-2-phenyl-2-(pyridin-2-yl)butanamide phosphate (as per EP) ; 2-Pyridineacetamide, alpha-[2-[bis(1-methylethyl)amino]ethyl]-alpha-phenyl-, (±)- phosphate (as per USP)
分子式 C21H29N3O : H3PO4
分子量 339.5 : 98.0
InChI
InChI Key
Canonical SMILES O=C(N)C(C1=NC=CC=C1)(C=2C=CC=CC2)CCN(C(C)C)C(C)C.O=P(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 3737-09-5 (free base) ; 54687-36-4 (HCl salt) ; 623547-60-4 (HBr salt) ; 623547-55-7 (acetate salt) ; 342573-59-5 (sulfate salt)
Use Pattern
Disopyramide Phosphate is chemically (2RS)-4-[Di(propan-2-yl)amino]-2-phenyl-2-(pyridin-2-yl)butanamide phosphate (as per EP) ; 2-Pyridineacetamide, alpha-[2-[bis(1-methylethyl)amino]ethyl]-alpha-phenyl-, (±)- phosphate (as per USP). Disopyramide Phosphate is supplied with detailed characterization data compliant with regulatory guideline. Disopyramide Phosphate 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 Disopyramide. 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.

Disopyramide EP Impurity B CAS#: 53761-14-1

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

Identification

英文名 Disopyramide EP Impurity B
分子结构
CAS编号 53761-14-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (3RS)-3-Phenyl-N,N-di(propan-2-yl)-3-(pyridin-2-yl)propan-1-amine (as per EP)
分子式 C20H28N2
分子量 296.5
InChI
InChI Key
Canonical SMILES CC(N(C(C)C)CCC(C1=CC=CC=C1)C2=NC=CC=C2)C

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
Disopyramide EP Impurity B is chemically (3RS)-3-Phenyl-N,N-di(propan-2-yl)-3-(pyridin-2-yl)propan-1-amine (as per EP). Disopyramide EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Disopyramide 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 Disopyramide. 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.

Disopyramide EP Impurity C CAS#: 38236-46-3

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

Identification

英文名 Disopyramide EP Impurity C
分子结构
CAS编号 38236-46-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2RS)-2-Phenyl-4-[(propan-2-yl)amino]-2-(pyridin-2-yl)butanamide (as per EP)
分子式 C18H23N3O
分子量 297.4
InChI
InChI Key
Canonical SMILES O=C(N)C(C1=NC=CC=C1)(C2=CC=CC=C2)CCNC(C)C

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
Disopyramide EP Impurity C is chemically (2RS)-2-Phenyl-4-[(propan-2-yl)amino]-2-(pyridin-2-yl)butanamide (as per EP). Disopyramide EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Disopyramide 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 Disopyramide. 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.

Disopyramide EP Impurity A CAS#: 5005-46-9

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

Identification

英文名 Disopyramide EP Impurity A
分子结构
CAS编号 5005-46-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 [(2RS)-4-Di(propan-2-yl)amino]-2-phenyl-2-(pyridin-2-yl)butanenitrile  (as per EP)
分子式 C21H27N3
分子量 321.5
InChI
InChI Key
Canonical SMILES N#CC(C1=NC=CC=C1)(C2=CC=CC=C2)CCN(C(C)C)C(C)C

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
Disopyramide EP Impurity A is chemically [(2RS)-4-Di(propan-2-yl)amino]-2-phenyl-2-(pyridin-2-yl)butanenitrile  (as per EP). It is also known as di-isopyronitrile. Disopyramide EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Disopyramide 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 Disopyramide. 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.