5H-Imidazo[4,5-c]pyridine-5-acetamide,2-butyl-3,4-dihydro-N,N-dimethyl-4-oxo-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-,potassium salt (1:1) (187683-79-0)

Identification
Name:	5H-Imidazo[4,5-c]pyridine-5-acetamide,2-butyl-3,4-dihydro-N,N-dimethyl-4-oxo-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-,potassium salt (1:1)
Synonyms:	5H-Imidazo[4,5-c]pyridine-5-acetamide,2-butyl-3,4-dihydro-N,N-dimethyl-4-oxo-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-,potassium salt (9CI); EMD 66684
CAS:	187683-79-0
Molecular Formula:	C28H30 N8 O2 . K
Molecular Weight:	547.05114
InChI:	InChI=1/C28H30N8O2.ClH/c1-4-5-10-24-29-23-15-16-35(18-25(37)34(2)3)28(38)26(23)36(24)17-19-11-13-20(14-12-19)21-8-6-7-9-22(21)27-30-32-33-31-27;/h6-9,11-16H,4-5,10,17-18H2,1-3H3,(H,30,31,32,33);1H
Molecular Structure:
Properties
Flash Point:	441.9°C
Boiling Point:	807.1°Cat760mmHg
Density:	g/cm³
Biological Activity:	Highly potent and very selective non-peptide angiotensin AT 1 receptor antagonist (IC 50 values are 0.7 and > 10000 nM for AT 1 and AT 2 receptors respectively). Potently inhibits angiotensin II-induced contractions in isolated rabbit aorta (IC 50 = 0.2 nM) and reduces blood pressure in hypertensive rats.
Flash Point:	441.9°C
Safety Data