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Falipamil

Falipamil Struktur
77862-92-1
CAS-Nr.
77862-92-1
Englisch Name:
Falipamil
Synonyma:
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
Summenformel:
C24H32N2O5
Molgewicht:
428.52
MOL-Datei:
77862-92-1.mol
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Falipamil Eigenschaften

Siedepunkt:
597.1±50.0 °C(Predicted)
Dichte
1.146±0.06 g/cm3(Predicted)
storage temp. 
Hygroscopic, -20°C Freezer, Under inert atmosphere
Löslichkeit
Chloroform (Slightly), Methanol (Slightly)
Aggregatzustand
Gel
pka
8.98±0.50(Predicted)
Farbe
Brown to Dark Yellow
Stabilität:
Hygroscopic

Sicherheit

Falipamil Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

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

Falipamil Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Falipamil Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 5)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Hubei Jusheng Technology Co.,Ltd. 		18871490254
linda@hubeijusheng.com CHINA 28180 58
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000
 marketing@targetmol.com United States 19892 58
Changzhou Bojia Biomedical Technology Co., Ltd. 2122619822
 czbjpharma@126.com China 18488 58
TargetMol Chemicals Inc. 4008200310
 marketing@tsbiochem.com China 24017 58
  • 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
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