Isradipine CAS#: 75695-93-1

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

Identification

英文名 Isradipine
分子结构
CAS编号 75695-93-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Methyl 5-(propan-2-yl) (4RS)-4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (as per EP)
分子式 C19H21N3O5
分子量 371.4
InChI
InChI Key
Canonical SMILES O=C(OC)C1=C(NC(=C(C(=O)OC(C)C)C1C2=CC=CC3=NON=C32)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 2900275-74-1 (HCl salt)
Use Pattern
Isradipine is chemically 3-Methyl 5-(propan-2-yl) (4RS)-4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (as per EP). Isradipine is supplied with detailed characterization data compliant with regulatory guideline. Isradipine 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 Isradipine. 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.

Isradipine EP Impurity E CAS#: 2747938-19-6

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

Identification

英文名 Isradipine EP Impurity E
分子结构
CAS编号 2747938-19-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Mixture of 3-methyl 5-(propan-2-yl) (4RS)-4-(2,1,3-benzoxadiazol-4-yl)-2-[(1EZ)-2-(2,1,3-benzoxadiazol-4-yl)ethen-1-yl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate and 5-methyl 3-(propan-2-yl) (4RS)-4-(2,1,3-benzoxadiazol-4-yl)-2-[(1EZ)-2-(2,1,3-benzoxadiazol-4-yl)ethen-1-yl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate (as per EP)
分子式 C26H23N5O6
分子量 501.5
InChI
InChI Key
Canonical SMILES CC1=C(C(OC(C)C)=O)[C@@](C2=CC=CC3=NON=C23)([H])C(C(OC)=O)=C(/C=C/C4=CC=CC5=NON=C45)N1

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
Isradipine EP Impurity E is chemically Mixture of 3-methyl 5-(propan-2-yl) (4RS)-4-(2,1,3-benzoxadiazol-4-yl)-2-[(1EZ)-2-(2,1,3-benzoxadiazol-4-yl)ethen-1-yl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate and 5-methyl 3-(propan-2-yl) (4RS)-4-(2,1,3-benzoxadiazol-4-yl)-2-[(1EZ)-2-(2,1,3-benzoxadiazol-4-yl)ethen-1-yl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate (as per EP). Isradipine EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Isradipine EP Impurity E 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 Isradipine. 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.

Isradipine EP Impurity D CAS#: 116169-18-7

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

Identification

英文名 Isradipine EP Impurity D
分子结构
CAS编号 116169-18-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Methyl 5-(propan-2-yl) 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethylpyridine-3,5-dicarboxylate (as per EP)
分子式 C19H19N3O5
分子量 369.4
InChI
InChI Key
Canonical SMILES CC1=NC(C)=C(C(OC(C)C)=O)C(C2=CC=CC3=NON=C23)=C1C(OC)=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 2749840-14-8 (HCl salt)
Use Pattern
Isradipine EP Impurity D is chemically 3-Methyl 5-(propan-2-yl) 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethylpyridine-3,5-dicarboxylate (as per EP). Isradipine EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Isradipine 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 Isradipine. 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.

Isradipine EP Impurity A CAS#: 75695-99-7

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

Identification

英文名 Isradipine EP Impurity A
分子结构
CAS编号 75695-99-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Ethyl 3-methyl (4RS)-4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (as per EP)
分子式 C18H19N3O5
分子量 357.4
InChI
InChI Key
Canonical SMILES CC1=C(C(OC)=O)[C@](C2=CC=CC3=NON=C23)([H])C(C(OCC)=O)=C(C)N1

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
Isradipine EP Impurity A is chemically 5-Ethyl 3-methyl (4RS)-4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (as per EP). Isradipine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Isradipine 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 Isradipine. 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.

Isradipine EP Impurity B CAS#: 1352916-15-4

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

Identification

英文名 Isradipine EP Impurity B
分子结构
CAS编号 1352916-15-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Di(propan-2-yl) 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (as per EP)
分子式 C21H25N3O5
分子量 399.4
InChI
InChI Key
Canonical SMILES CC1=C(C(OC(C)C)=O)C(C2=CC=CC3=NON=C23)C(C(OC(C)C)=O)=C(C)N1

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
Isradipine EP Impurity B is chemically Di(propan-2-yl) 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (as per EP). Isradipine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Isradipine 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 Isradipine. 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.

Isradipine EP Impurity C CAS#: 75695-84-0

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

Identification

英文名 Isradipine EP Impurity C
分子结构
CAS编号 75695-84-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Dimethyl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (as per EP)
分子式 C17H17N3O5
分子量 343.3
InChI
InChI Key
Canonical SMILES CC1=C(C(OC)=O)C(C2=CC=CC3=NON=C23)C(C(OC)=O)=C(C)N1

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
Isradipine EP Impurity C is chemically Dimethyl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (as per EP). Isradipine EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Isradipine 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 Isradipine. 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.

N-Nitroso Isradipine CAS#: N/A

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

Identification

英文名 N-Nitroso Isradipine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Isopropyl 5-methyl 4-(benzo[c][1,2,5]oxadiazol-4-yl)-2,6-dimethyl-1-nitroso-1,4-dihydropyridine-3,5-dicarboxylate
分子式 C19H20N4O6
分子量 400.4
InChI
InChI Key
Canonical SMILES CC1=C(C(OC)=O)C(C2=CC=CC3=NON=C23)C(C(OC(C)C)=O)=C(C)N1N=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
N-Nitroso Isradipine is chemically 3-Isopropyl 5-methyl 4-(benzo[c][1,2,5]oxadiazol-4-yl)-2,6-dimethyl-1-nitroso-1,4-dihydropyridine-3,5-dicarboxylate. N-Nitroso Isradipine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Isradipine 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 Isradipine. 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.