Lacidipine Regio Impurity CAS#: 1160755-72-5

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

Identification

英文名 Lacidipine Regio Impurity
分子结构
CAS编号 1160755-72-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 Diethyl (E)-4-(2-(3-(tert-butoxy)-3-oxoprop-1-en-1-yl)phenyl)-3,6-dimethyl-1,4-dihydropyridine-2,5-dicarboxylate
分子式 C26H33NO6
分子量 455.6
InChI
InChI Key
Canonical SMILES CC1=C(C(OCC)=O)NC(C)=C(C(OCC)=O)C1C2=C(/C=C/C(OC(C)(C)C)=O)C=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
Use Pattern
Lacidipine Regio Impurity is chemically Diethyl (E)-4-(2-(3-(tert-butoxy)-3-oxoprop-1-en-1-yl)phenyl)-3,6-dimethyl-1,4-dihydropyridine-2,5-dicarboxylate. Lacidipine Regio Impurity is supplied with detailed characterization data compliant with regulatory guideline. Lacidipine Regio 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 Lacidipine. 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.

Lacidipine Monomethyl Ester CAS#: 103890-81-9

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

Identification

英文名 Lacidipine Monomethyl Ester
分子结构
CAS编号 103890-81-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Ethyl 5-methyl (E)-4-(2-(3-(tert-butoxy)-3-oxoprop-1-en-1-yl)phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
分子式 C25H31NO6
分子量 441.5
InChI
InChI Key
Canonical SMILES O=C(C1=C(C)NC(C)=C(C(OCC)=O)C1C2=CC=CC=C2/C=C/C(OC(C)(C)C)=O)OC

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
Lacidipine Monomethyl Ester is chemically 3-Ethyl 5-methyl (E)-4-(2-(3-(tert-butoxy)-3-oxoprop-1-en-1-yl)phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. Lacidipine Monomethyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Lacidipine Monomethyl Ester 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 Lacidipine. 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 Lacidipine CAS#: 130996-24-6

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

Identification

英文名 Dehydro Lacidipine
分子结构
CAS编号 130996-24-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-Diethyl 4-(2-(3-(tert-butoxy)-3-oxoprop-1-en-1-yl)phenyl)-2,6-dimethylpyridine-3,5-dicarboxylate
分子式 C26H31NO6
分子量 453.5
InChI
InChI Key
Canonical SMILES O=C(C1=C(C2=CC=CC=C2/C=C/C(OC(C)(C)C)=O)C(C(OCC)=O)=C(C)N=C1C)OCC

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 Lacidipine is chemically (E)-Diethyl 4-(2-(3-(tert-butoxy)-3-oxoprop-1-en-1-yl)phenyl)-2,6-dimethylpyridine-3,5-dicarboxylate. Dehydro Lacidipine is supplied with detailed characterization data compliant with regulatory guideline. Dehydro Lacidipine 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 Lacidipine. 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.

Lacidipine Cis-Isomer CAS#: 103890-79-5

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

Identification

英文名 Lacidipine Cis-Isomer
分子结构
CAS编号 103890-79-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-Diethyl 4-(2-(3-(tert-butoxy)-3-oxoprop-1-en-1-yl)phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
分子式 C26H33NO6
分子量 455.6
InChI
InChI Key
Canonical SMILES O=C(C1=C(C)NC(C)=C(C(OCC)=O)C1C2=CC=CC=C2/C=CC(OC(C)(C)C)=O)OCC

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
Lacidipine Cis-Isomer is chemically (Z)-Diethyl 4-(2-(3-(tert-butoxy)-3-oxoprop-1-en-1-yl)phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. Lacidipine Cis-Isomer is supplied with detailed characterization data compliant with regulatory guideline. Lacidipine Cis-Isomer 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 Lacidipine. 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-Lacidipine 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-Lacidipine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Diethyl (E)-4-(2-(3-(tert-butoxy)-3-oxoprop-1-en-1-yl)phenyl)-2,6-dimethyl-1-nitroso-1,4-dihydropyridine-3,5-dicarboxylate
分子式 C26H32N2O7
分子量 484.5
InChI
InChI Key
Canonical SMILES O=C(OCC)C1=C(C)N(N=O)C(C)=C(C(OCC)=O)C1C2=CC=CC=C2/C=C/C(OC(C)(C)C)=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-Lacidipine is chemically Diethyl (E)-4-(2-(3-(tert-butoxy)-3-oxoprop-1-en-1-yl)phenyl)-2,6-dimethyl-1-nitroso-1,4-dihydropyridine-3,5-dicarboxylate. N-Nitroso-Lacidipine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso-Lacidipine 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 Lacidipine. 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.

Lacidipine CAS#: 103890-78-4

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

Identification

英文名 Lacidipine
分子结构
CAS编号 103890-78-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester
分子式 C26H33NO6
分子量 455.6
InChI
InChI Key
Canonical SMILES CC(C)(C)OC(/C=C/C1=C(C2C(C(OCC)=O)=C(C)NC(C)=C2C(OCC)=O)C=CC=C1)=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
Lacidipine is chemically (E)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester. It is also known as Caldine ; Lacipil ; Lacirex ; Motens. Lacidipine is supplied with detailed characterization data compliant with regulatory guideline. Lacidipine 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 Lacidipine. 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.