Iefradafiban

Iefradafiban Struktur
149503-79-7
CAS-Nr.
149503-79-7
Englisch Name:
Iefradafiban
Synonyma:
BIBU104;BIBU-104;BIBU 104;Lefradafiban;Iefradafiban;PGCFXITVMNNKON-ROUUACIJSA-N;3-Pyrrolidineacetic acid, 5-[[[4'-[imino[(methoxycarbonyl)amino]methyl][1,1'-biphenyl]-4-yl]oxy]methyl]-2-oxo-, methyl ester, (3S,5S)-
CBNumber:
CB61118151
Summenformel:
C23H25N3O6
Molgewicht:
439.46
MOL-Datei:
149503-79-7.mol

Iefradafiban Eigenschaften

Dichte
1.32±0.1 g/cm3(Predicted)
pka
8.81±0.46(Predicted)

Sicherheit

Iefradafiban Chemische Eigenschaften,Einsatz,Produktion Methoden

Definition

ChEBI: A member of the class of pyrrolidin-2-ones that is pyrrolidin-2-one in which the 3-pro-S-hydrogen is substituted by a 2-methoxy-2-oxoethyl group, while the 5-pro-S-hydrogen is substituted by a ({4 -[N-(methoxycarbonyl)carbamimidoyl]biphenyl-4-yl}oxy)methyl group. It is an orally active prodrug of fradafiban, a figrinogen receptor antagonist.

Iefradafiban Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Iefradafiban Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 6)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000
marketing@targetmol.com United States 19892 58
TargetMol Chemicals Inc. 4008200310
marketing@tsbiochem.com China 24018 58

  • Iefradafiban
  • Lefradafiban
  • PGCFXITVMNNKON-ROUUACIJSA-N
  • 3-Pyrrolidineacetic acid, 5-[[[4'-[imino[(methoxycarbonyl)amino]methyl][1,1'-biphenyl]-4-yl]oxy]methyl]-2-oxo-, methyl ester, (3S,5S)-
  • BIBU 104
  • BIBU104
  • BIBU-104
  • 149503-79-7
  • C23H25N3O6
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