1034709-90-4

Basic information

• Product Name: (2-butyl-4-chloro-1-{[2'-(2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazol-5-yl)methyl (5R)-5,6-bis(nitrooxy)hexanoate
• Synonyms: (2-butyl-4-chloro-1-{[2'-(2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazol-5-yl)methyl (5R)-5,6-bis(nitrooxy)hexanoate
• CAS NO: 1034709-90-4
• Molecular Weight: 643.056
• Mol File: 1034709-90-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (2-butyl-4-chloro-1-{[2'-(2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazol-5-yl)methyl (5R)-5,6-bis(nitrooxy)hexanoate(CAS DataBase Reference)
• NIST Chemistry Reference: (2-butyl-4-chloro-1-{[2'-(2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazol-5-yl)methyl (5R)-5,6-bis(nitrooxy)hexanoate(1034709-90-4)
• EPA Substance Registry System: (2-butyl-4-chloro-1-{[2'-(2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazol-5-yl)methyl (5R)-5,6-bis(nitrooxy)hexanoate(1034709-90-4)

Safety Data

• Hazardous Substances Data: 1034709-90-4(Hazardous Substances Data)

Upstream product

• 1034454-34-6 (5R)-5,6-bis(nitrooxy)hexanoic acid 
• 124750-99-8 cozaar 

Relevant articles and documents

ANGIOTENSIN II RECEPTOR ANTAGONISTS

A compound having the structure (Formula I), wherein Y is -Y1-Y2-Y3-Y4-Y5-; Y1 is C(O) or C(R1R2); Y2 is O, C(O), P(O)(OH) or CH2, provided that when Y1 is C(O), Y2 is not C(O); R1 is selected from the group consisting of hydrogen and C1-4 alkyl; R2 is selected from the group consisting of hydrogen, C1-4 alkyl, and -OC(O)C1-4 alkyl; Y3 is O, C(O) or CH2, provided that when Y2 is C(O), then Y3 is not C(O), and further provided that when Y2 is O, then Y3 is not O; Y4 is O or CH2 or is absent, provided that when Y3 is O, then Y4 is not O; Y5 is -(CH2) 1-2-(X)0- l-(CH2)0-l- or is absent; X is -O- or -CR3R4-; and R3 and R4 are independently selected from the group consisting of hydrogen and C1-C4 alkyl; or a pharmaceutically acceptable salt thereof, which is useful for treating hypertension.