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Zamifenacinfumarate (127308-98-9)

Identification
Name:Zamifenacinfumarate
Synonyms:Zamifenacinfumarate
CAS:127308-98-9
Molecular Formula: C27H29NO3.C4H4O4
Molecular Weight: 531.602
InChI: InChI=1/C27H29NO3.C4H4O4/c1-3-8-22(9-4-1)27(23-10-5-2-6-11-23)31-24-12-7-16-28(19-24)17-15-21-13-14-25-26(18-21)30-20-29-25;5-3(6)1-2-4(7)8/h1-6,8-11,13-14,18,24,27H,7,12,15-17,19-20H2;1-2H,(H,5,6)(H,7,8)/b;2-1+/t24-;/m1./s1
Molecular Structure: (C27H29NO3.C4H4O4) Zamifenacinfumarate
Properties
Flash Point: 377.3°C
Boiling Point: 700.2°Cat760mmHg
Density:g/cm3
Biological Activity: Selective M 3 muscarinic receptor antagonist (pK i values are 8.52, 7.93, 7.90 and 7.78 for M 3 , M 2 , M 1 and M 4 receptors respectively). Displays higher affinity at ileal M 3 receptors (pK i = 9.3) compared to oesophageal and tracheal M 3 receptors (pK i values are 8.8 and 8.2 respectively). In vivo, inhibits gastrointestinal motility in the absence of cardiovascular effects.
Flash Point: 377.3°C
Safety Data
 

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