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Falipamil

Falipamil Structure
CAS No.
77862-92-1
Chemical Name:
Falipamil
Synonyms
AQ-A-39;Falipamil;2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5,6-dimethoxy-3H-isoindol-1-one;2-[3-[2-(3,4-Dimethoxyphenyl)ethyl(methyl)amino]propyl]-2,3-dihydro-5,6-dimethoxy-1H-isoindol-1-one;2-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-2,3-dihydro-5,6-dimethoxy-1H-isoindol-1-one;1H-Isoindol-1-one, 2-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-2,3-dihydro-5,6-dimethoxy-
CBNumber:
CB81178698
Molecular Formula:
C24H32N2O5
Molecular Weight:
428.52
MOL File:
77862-92-1.mol
Modify Date:
2023/4/23 13:52:06
Request For Quotation

Falipamil Properties

Boiling point 597.1±50.0 °C(Predicted)
Density 1.146±0.06 g/cm3(Predicted)
storage temp. Hygroscopic, -20°C Freezer, Under inert atmosphere
solubility Chloroform (Slightly), Methanol (Slightly)
form Gel
pka 8.98±0.50(Predicted)
color Brown to Dark Yellow
Stability Hygroscopic

Falipamil Chemical Properties,Uses,Production

Uses

Falipamil is a specific bradycardic agent and a calcium channel blocker.

Falipamil Preparation Products And Raw materials

Raw materials

Preparation Products

Falipamil Suppliers

Global( 5)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
TargetMol Chemicals Inc. +1-781-999-5354 +1-00000000000 United States 19892 58 Inquiry
Lanospharma Laboratories Co.,Ltd 13440048448 China 6343 56 Inquiry
Changzhou Bojia Biomedical Technology Co., Ltd. 2122619822 China 18488 58 Inquiry
TargetMol Chemicals Inc. 4008200310 China 24017 58 Inquiry
Supplier Advantage
TargetMol Chemicals Inc. 58
Lanospharma Laboratories Co.,Ltd 56
Changzhou Bojia Biomedical Technology Co., Ltd. 58
TargetMol Chemicals Inc. 58

77862-92-1(Falipamil)Related Search:

5,6-DIMETHOXY-2,3-DIHYDRO-ISOINDOL-1-ONE 1H-Isoindol-1-one, 2,3-dihydro-6-hydroxy- (9CI) Falipamil 5-METHOXY-2,3-DIHYDRO-1H-ISOINDOLE 6-METHOXYISOINDOLIN-1-ONE
5,6-DIMETHOXYISOINDOLINE 1H-Isoindol-1-one, 2,3-dihydro-5-hydroxy- (9CI)
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2-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-2,3-dihydro-5,6-dimethoxy-1H-isoindol-1-one 2-[3-[2-(3,4-Dimethoxyphenyl)ethyl(methyl)amino]propyl]-2,3-dihydro-5,6-dimethoxy-1H-isoindol-1-one AQ-A-39 Falipamil 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5,6-dimethoxy-3H-isoindol-1-one 1H-Isoindol-1-one, 2-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-2,3-dihydro-5,6-dimethoxy- 77862-92-1