Efonidipine Hydrochloride Monoethanolate CAS#: 111011-76-8

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

Identification

英文名 Efonidipine Hydrochloride Monoethanolate
分子结构
CAS编号 111011-76-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-(Benzyl(phenyl)amino)ethyl 5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate compound with ethanol (1:1) hydrochloride
分子式 C34H38N3O7P : HCl : C2H6O
分子量 631.7 : 36.5 : 46.1
InChI
InChI Key
Canonical SMILES O=C(C(C(C1=CC([N](=O)=O)=CC=C1)C([P]2(OCC(C)(C)CO2)=O)=C(C)N3)=C3C)OCCN(C4=CC=CC=C4)CC5=CC=CC=C5.CCO.Cl

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 111011-53-1 (HCl salt) ; 111011-63-3 (free base)
Use Pattern
Efonidipine Hydrochloride Monoethanolate is chemically 2-(Benzyl(phenyl)amino)ethyl 5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate compound with ethanol (1:1) hydrochloride. Efonidipine Hydrochloride Monoethanolate is supplied with detailed characterization data compliant with regulatory guideline. Efonidipine Hydrochloride Monoethanolate 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 Efonidipine. 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.

Efonidipine Impurity 1 CAS#: 111011-78-0

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

Identification

英文名 Efonidipine Impurity 1
分子结构
CAS编号 111011-78-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-3-(5,5-Dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-4-(3-nitrophenyl)but-3-en-2-one
分子式 C15H18NO6P
分子量 339.3
InChI
InChI Key
Canonical SMILES CC(/C([P]1(OCC(C)(C)CO1)=O)=CC2=CC([N](=O)=O)=CC=C2)=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
Efonidipine Impurity 1 is chemically (E)-3-(5,5-Dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-4-(3-nitrophenyl)but-3-en-2-one. Efonidipine Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Efonidipine 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 Efonidipine. 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.