Verapamil • ChemWhat中文网 | 凯望化学与生物数据库

Verapamil CAS#: 52-53-9

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	152-11-4 (HCl salt)

Use Pattern

Verapamil is chemically 5-((3,4-dimethoxyphenethyl)(methyl)amino)-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile. Verapamil is supplied with detailed characterization data compliant with regulatory guideline. Verapamil 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 Verapamil. 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.

Verapamil Impurity 13 CAS#: 371214-67-4

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

Verapamil Impurity 13 is chemically 2-(2,4-Dimethoxyphenyl)-3-methylbutanenitrile. Verapamil Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Verapamil Impurity 13 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 Verapamil. 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.

Verapamil Impurity 12 CAS#: 92040-70-5

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

Verapamil Impurity 12 is chemically 2-(2,3-Dimethoxyphenyl)-3-methylbutanenitrile. Verapamil Impurity 12 is supplied with detailed characterization data compliant with regulatory guideline. Verapamil 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 Verapamil. 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.

Verapamil EP Impurity J (HCl salt) CAS#: 67812-42-4

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	67018-85-3 (free base)

Use Pattern

Verapamil EP Impurity J (HCl salt) is chemically 4-((3,4-Dimethoxyphenethyl)(methyl)amino)-2-(3,4-dimethoxyphenyl)-2-isopropylbutanenitrile hydrochloride. It is also known as Norverapamil. Verapamil EP Impurity J (HCl salt) is supplied with detailed characterization data compliant with regulatory guideline. Verapamil EP Impurity J (HCl salt) 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 Verapamil. 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.

Verapamil Impurity 16 CAS#: 2110666-93-6

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

Verapamil Impurity 16 is chemically 2-(2,6-Dimethoxyphenyl)-3-methylbutanenitrile. Verapamil Impurity 16 is supplied with detailed characterization data compliant with regulatory guideline. Verapamil Impurity 16 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 Verapamil. 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.

Verapamil Impurity 9 CAS#: 21852-32-4

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

Verapamil Impurity 9 is chemically 4-(Bromomethyl)-1,2-dimethoxybenzene. Verapamil Impurity 9 is supplied with detailed characterization data compliant with regulatory guideline. Verapamil 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 Verapamil. 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.

Verapamil Impurity 14 CAS#: 1082435-26-4

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

Verapamil Impurity 14 is chemically 2-(2,5-Dimethoxyphenyl)-3-methylbutanenitrile. Verapamil Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Verapamil Impurity 14 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 Verapamil. 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.

Verapamil Impurity 11 CAS#: 1186231-27-5

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

Verapamil Impurity 11 is chemically 2-((4-Methoxyphenyl)amino)-3-methylbutanenitrile. Verapamil Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Verapamil Impurity 11 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 Verapamil. 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.

Verapamil Impurity 10 CAS#: 26056-32-6

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

Verapamil Impurity 10 is chemically 2-(3-Methoxyphenyl)-3-methylbutanenitrile. Verapamil Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Verapamil 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 Verapamil. 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.

Verapamil Impurity 7 CAS#: 7306-46-9

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

Verapamil Impurity 7 is chemically 4-(Chloromethyl)-1,2-dimethoxybenzene. Verapamil Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Verapamil 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 Verapamil. 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.

英文名	Verapamil
分子结构
CAS编号	52-53-9
EINECS Number
MDL Number
Beilstein Registry Number
别名	5-((3,4-dimethoxyphenethyl)(methyl)amino)-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile
分子式	C27H38N2O4
分子量	454.6
InChI
InChI Key
Canonical SMILES	CC(C)C(C#N)(C1=CC(OC)=C(OC)C=C1)CCCN(C)CCC2=CC(OC)=C(OC)C=C2

英文名	Verapamil Impurity 13
分子结构
CAS编号	371214-67-4
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-(2,4-Dimethoxyphenyl)-3-methylbutanenitrile
分子式	C13H17NO2
分子量	219.3
InChI
InChI Key
Canonical SMILES	CC(C)C(C1=CC=C(OC)C=C1OC)C#N

英文名	Verapamil Impurity 12
分子结构
CAS编号	92040-70-5
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-(2,3-Dimethoxyphenyl)-3-methylbutanenitrile
分子式	C13H17NO2
分子量	219.3
InChI
InChI Key
Canonical SMILES	CC(C)C(C1=CC=CC(OC)=C1OC)C#N

英文名	Verapamil EP Impurity J (HCl salt)
分子结构
CAS编号	67812-42-4
EINECS Number
MDL Number
Beilstein Registry Number
别名	4-((3,4-Dimethoxyphenethyl)(methyl)amino)-2-(3,4-dimethoxyphenyl)-2-isopropylbutanenitrile hydrochloride
分子式	C26H36N2O4 : HCl
分子量	440.6 : 36.5
InChI
InChI Key
Canonical SMILES	CC(C)C(C#N)(C1=CC(OC)=C(OC)C=C1)CCCNCCC2=CC(OC)=C(OC)C=C2.Cl

英文名	Verapamil Impurity 16
分子结构
CAS编号	2110666-93-6
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-(2,6-Dimethoxyphenyl)-3-methylbutanenitrile
分子式	C13H17NO2
分子量	219.3
InChI
InChI Key
Canonical SMILES	CC(C)C(C1=C(OC)C=CC=C1OC)C#N

英文名	Verapamil Impurity 9
分子结构
CAS编号	21852-32-4
EINECS Number
MDL Number
Beilstein Registry Number
别名	4-(Bromomethyl)-1,2-dimethoxybenzene
分子式	C9H11BrO2
分子量	231.1
InChI
InChI Key
Canonical SMILES	COC(C=C1CBr)=C(C=C1)OC

英文名	Verapamil Impurity 14
分子结构
CAS编号	1082435-26-4
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-(2,5-Dimethoxyphenyl)-3-methylbutanenitrile
分子式	C13H17NO2
分子量	219.3
InChI
InChI Key
Canonical SMILES	CC(C)C(C1=CC(OC)=CC=C1OC)C#N

英文名	Verapamil Impurity 11
分子结构
CAS编号	1186231-27-5
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-((4-Methoxyphenyl)amino)-3-methylbutanenitrile
分子式	C12H16N2O
分子量	204.3
InChI
InChI Key
Canonical SMILES	N#CC(C(C)C)NC1=CC=C(C=C1)OC

英文名	Verapamil Impurity 10
分子结构
CAS编号	26056-32-6
EINECS Number
MDL Number
Beilstein Registry Number
别名	2-(3-Methoxyphenyl)-3-methylbutanenitrile
分子式	C12H15NO
分子量	189.3
InChI
InChI Key
Canonical SMILES	CC(C)C(C1=CC=CC(OC)=C1)C#N

英文名	Verapamil Impurity 7
分子结构
CAS编号	7306-46-9
EINECS Number
MDL Number
Beilstein Registry Number
别名	4-(Chloromethyl)-1,2-dimethoxybenzene
分子式	C9H11ClO2
分子量	186.6
InChI
InChI Key
Canonical SMILES	COC(C=C1CCl)=C(C=C1)OC