Cilinidipine Nitroso Impurity CAS#: N/A

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

Identification

英文名 Cilinidipine Nitroso Impurity
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Cinnamyl 5-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1-nitroso-1,4-dihydropyridine-3,5-dicarboxylate
分子式 C27H27N3O8
分子量 521.5
InChI
InChI Key
Canonical SMILES O=C(C(C(C1=CC([N](=O)=O)=CC=C1)C(C(OCCOC)=O)=C(C)N2N=O)=C2C)OC/C=C/C3=CC=CC=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
Use Pattern
Cilinidipine Nitroso Impurity is chemically 3-Cinnamyl 5-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1-nitroso-1,4-dihydropyridine-3,5-dicarboxylate. Cilinidipine Nitroso Impurity is supplied with detailed characterization data compliant with regulatory guideline. Cilinidipine Nitroso Impurity 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 Cilnidipine. 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.

Cilinidipine Impurity V CAS#: 1974323-07-3

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

Identification

英文名 Cilinidipine Impurity V
分子结构
CAS编号 1974323-07-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Cinnamyl 5-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrosophenyl)pyridine-3,5-dicarboxylate
分子式 C27H26N2O6
分子量 474.5
InChI
InChI Key
Canonical SMILES O=C(C1=C(C2=CC=CC(N=O)=C2)C(C(OCCOC)=O)=C(C)N=C1C)OC/C=C/C3=CC=CC=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
Use Pattern
Cilinidipine Impurity V is chemically 3-Cinnamyl 5-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrosophenyl)pyridine-3,5-dicarboxylate. Cilinidipine Impurity V is supplied with detailed characterization data compliant with regulatory guideline. Cilinidipine Impurity V 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 Cilnidipine. 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.

Triethyl Aconitate CAS#: 68077-28-1

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

Identification

英文名 Triethyl Aconitate
分子结构
CAS编号 68077-28-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Triethyl (E)-prop-1-ene-1,2,3-tricarboxylate
分子式 C12H18O6
分子量 258.3
InChI
InChI Key
Canonical SMILES CCOC(C/C(C(OCC)=O)=CC(OCC)=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
Use Pattern
Triethyl Aconitate is chemically Triethyl (E)-prop-1-ene-1,2,3-tricarboxylate. Triethyl Aconitate is supplied with detailed characterization data compliant with regulatory guideline. Triethyl Aconitate 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 Cilnidipine. 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.

Cilnidipine D7 CAS#: N/A

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

Identification

英文名 Cilnidipine D7
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Cinnamyl 5-(2-(methoxy-d3)ethyl-1,1,2,2-d4) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
分子式 C27H21D7N2O7
分子量 499.6
InChI
InChI Key
Canonical SMILES O=C(C(C(C1=CC([N](=O)=O)=CC=C1)C(C(OC([2H])([2H])C([2H])([2H])OC([2H])([2H])[2H])=O)=C(C)N2)=C2C)OC/C=C/C3=CC=CC=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
Use Pattern
Cilnidipine D7 is chemically 3-Cinnamyl 5-(2-(methoxy-d3)ethyl-1,1,2,2-d4) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Cilnidipine D7 is supplied with detailed characterization data compliant with regulatory guideline. Cilnidipine D7 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 Cilnidipine. 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.

Cilnidipine D3 CAS#: 2714484-05-4

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

Identification

英文名 Cilnidipine D3
分子结构
CAS编号 2714484-05-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Cinnamyl 5-(2-(methoxy-d3)ethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
分子式 C27H25D3N2O7
分子量 495.6
InChI
InChI Key
Canonical SMILES O=C(C(C(C1=CC([N](=O)=O)=CC=C1)C(C(OCCOC([2H])([2H])[2H])=O)=C(C)N2)=C2C)OC/C=C/C3=CC=CC=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
Use Pattern
Cilnidipine D3 is chemically 3-Cinnamyl 5-(2-(methoxy-d3)ethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Cilnidipine D3 is supplied with detailed characterization data compliant with regulatory guideline. Cilnidipine D3 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 Cilnidipine. 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.

Cilnidipine Impurity 3 CAS#: 123853-41-8

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

Identification

英文名 Cilnidipine Impurity 3
分子结构
CAS编号 123853-41-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-((Cinnamyloxy)carbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid
分子式 C24H22N2O6
分子量 434.5
InChI
InChI Key
Canonical SMILES O=C(C(C(C1=CC([N](=O)=O)=CC=C1)C(C(O)=O)=C(C)N2)=C2C)OC/C=C/C3=CC=CC=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
Use Pattern
Cilnidipine Impurity 3 is chemically 5-((Cinnamyloxy)carbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid. Cilnidipine Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Cilnidipine Impurity 3 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 Cilnidipine. 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.

Cilnidipine D4 CAS#: N/A

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

Identification

英文名 Cilnidipine D4
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Cinnamyl 5-(2-methoxyethyl-1,1,2,2-d4) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
分子式 C27H24D4N2O7
分子量 496.6
InChI
InChI Key
Canonical SMILES O=C(C(C(C1=CC([N](=O)=O)=CC=C1)C(C(OC([2H])([2H])C([2H])([2H])OC)=O)=C(C)N2)=C2C)OC/C=C/C3=CC=CC=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
Use Pattern
Cilnidipine D4 is chemically 3-Cinnamyl 5-(2-methoxyethyl-1,1,2,2-d4) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Cilnidipine D4 is supplied with detailed characterization data compliant with regulatory guideline. Cilnidipine D4 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 Cilnidipine. 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.

Dehydro Cilnidipine CAS#: 146845-34-3

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

Identification

英文名 Dehydro Cilnidipine
分子结构
CAS编号 146845-34-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Cinnamyl 5-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate
分子式 C27H26N2O7
分子量 490.5
InChI
InChI Key
Canonical SMILES O=C(C(C(C1=CC([N](=O)=O)=CC=C1)=C2C(OCCOC)=O)=C(N=C2C)C)OC/C=C/C3=CC=CC=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
Use Pattern
Dehydro Cilnidipine is chemically 3-Cinnamyl 5-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate. Dehydro Cilnidipine is supplied with detailed characterization data compliant with regulatory guideline. Dehydro Cilnidipine 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 Cilnidipine. 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.

Z-Dehydro Cilnidipine CAS#: 146845-35-4

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

Identification

英文名 Z-Dehydro Cilnidipine
分子结构
CAS编号 146845-35-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-3-(2-Methoxyethyl) 5-(3-phenylallyl) 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate
分子式 C27H26N2O7
分子量 490.5
InChI
InChI Key
Canonical SMILES O=C(C(C(C1=CC([N](=O)=O)=CC=C1)=C2C(OCCOC)=O)=C(N=C2C)C)OC/C=CC3=CC=CC=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
Use Pattern
Z-Dehydro Cilnidipine is chemically (Z)-3-(2-Methoxyethyl) 5-(3-phenylallyl) 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate. Z-Dehydro Cilnidipine is supplied with detailed characterization data compliant with regulatory guideline. Z-Dehydro Cilnidipine 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 Cilnidipine. 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.

Cilnidipine Impurity 1 CAS#: 70172-96-2

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

Identification

英文名 Cilnidipine Impurity 1
分子结构
CAS编号 70172-96-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 O-Desisopropyl-O-methoxyethyl Nimodipine ; bis(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
分子式 C21H26N2O8
分子量 434.5
InChI
InChI Key
Canonical SMILES CC1=C(C(OCCOC)=O)C(C2=CC=CC([N](=O)=O)=C2)C(C(OCCOC)=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
Cilnidipine Impurity 1 is chemically O-Desisopropyl-O-methoxyethyl Nimodipine ; bis(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. It is also known as Nimodipine BP Impurity C ; Nimodipine USP RC B ; . Cilnidipine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Cilnidipine 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 Cilnidipine. 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.