Falipamil

Suppliers

Names

[ CAS No. ]:
77862-92-1

[ Name ]:
Falipamil

[Synonym ]:
AQ-A-39
1H-Isoindol-1-one,2-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-2,3-dihydro-5,6-dimethoxy
5,6-Dimethoxy-2-N-(3-<2-(3,4-dimethoxy)-phenylethyl-methyl-amino>-propyl)-phthalimidin
Falipamilum
Falipamil
2-(3-((3,4-Dimethoxyphenetyl)methylamino)propyl)-5,6-dimethoxyphthalimidine
2-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-2,3-dihydro-5,6-dimethoxy-1h-isoindol-1-one
AQA 39Cl
2,3-dihydro-5,6-dimethoxy-2-{3-[N-(3,4-dimethoxyphenethyl-2)methylamino]propyl}-1H-isoindolone
Falipamilum [INN-Latin]

Chemical & Physical Properties

[ Density]:
1.146g/cm3

[ Boiling Point ]:
597.1ºC at 760 mmHg

[ Molecular Formula ]:
C24H32N2O5

[ Molecular Weight ]:
428.52100

[ Flash Point ]:
314.9ºC

[ Exact Mass ]:
428.23100

[ PSA ]:
60.47000

[ LogP ]:
3.17930

[ Index of Refraction ]:
1.557

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,6-Dimethoxy-2-benzofuran-1,3-dione
  • N'-[2-(3,4-dimethoxyphenyl)ethyl]-N'-methylpropane-1,3-diamine
  • N-Methylhomoveratrylamine
  • 2-(3-chloropropyl)-5,6-dimethoxyisoindolin-1-one
  • 2-{3-[(3,4-dimethoxy-phenethyl)-methyl-amino]-propyl}-5,6-dimethoxy-isoindole-1,3-dione

DownStream

Related Compounds

  • 2-(Pyridin-3-YL)cyclobutan-1-OL
  • (S)-1-(3-Bromo-5-methylphenyl)-2-methoxyethan-1-amine
  • 1-(2-(Bromomethyl)-5-mercaptophenyl)-2-chloropropan-1-one
  • 3-(3-(4-(Furan-2-ylmethyl)benzyl)isoxazol-5-yl)pyridin-2-amine
  • 3-(3-Chloro-4-methylphenoxy)propanoic acid
  • 2-(1-Chloro-2-oxopropyl)-6-(hydroxymethyl)phenol
  • 4,5,6,7-Tetrabromo-1H-benzo[d][1,2,3]triazol-1-ol
  • Methyl 6-bromo-2-cyano-3-methylbenzoate
  • 4-[(1R)-1-aminoethyl]-2,6-dimethylphenol
  • N-(5-amino-2-chloro-3-pyridinyl)cyclopropanesulfonamide
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