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Falipamil

Product Name
Falipamil
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
Formula Weight
428.52
MOL File
77862-92-1.mol
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Falipamil Property

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
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
API0011402
Product name
FALIPAMIL
Purity
95.00%
Packaging
5MG
Price
$495.18
Updated
2021/12/16
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Falipamil Chemical Properties,Usage,Production

Uses

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

Falipamil Preparation Products And Raw materials

Raw materials

Preparation Products

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Falipamil Suppliers

TargetMol Chemicals Inc.
Tel
+1-781-999-5354 +1-00000000000
Email
marketing@targetmol.com
Country
United States
ProdList
32161
Advantage
58
TargetMol Chemicals Inc.
Tel
+8613564774135
Email
zijue.cai@tsbiochem.com
Country
United States
ProdList
19885
Advantage
58

77862-92-1, FalipamilRelated Search:


  • 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-5,6-dimethoxy-3H-isoindol-1-one
  • 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
  • 1H-Isoindol-1-one, 2-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-2,3-dihydro-5,6-dimethoxy-
  • 77862-92-1