ChemicalBook >> CAS DataBase List >>2-Ethyl-5,7-dimethyl-3-[2'-(1H-tetrazole-5-yl)biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine

2-Ethyl-5,7-dimethyl-3-[2'-(1H-tetrazole-5-yl)biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine

CAS No.
133240-46-7
Chemical Name:
2-Ethyl-5,7-dimethyl-3-[2'-(1H-tetrazole-5-yl)biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine
Synonyms
809;L-158;MSD L-158809;2-Ethyl-5,7-dimethyl-3-[2'-(1H-tetrazole-5-yl)biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine;2-Ethyl-5,7-dimethyl-3-[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]-3H-imidazo[4,5-b]pyridine;3H-Imidazo[4,5-b]pyridine, 2-ethyl-5,7-dimethyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
CBNumber:
CB32249099
Molecular Formula:
C24H23N7
Molecular Weight:
409.49
MDL Number:
MFCD00869950
MOL File:
133240-46-7.mol
Last updated:2023-07-12 17:06:34

2-Ethyl-5,7-dimethyl-3-[2'-(1H-tetrazole-5-yl)biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine Properties

Boiling point 690.6±65.0 °C(Predicted)
Density 1.31±0.1 g/cm3(Predicted)
pka 4.16±0.10(Predicted)

2-Ethyl-5,7-dimethyl-3-[2'-(1H-tetrazole-5-yl)biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine Chemical Properties,Uses,Production

Description

L 158809 is an angiotensin II type 1 receptor antagonist.

2-Ethyl-5,7-dimethyl-3-[2'-(1H-tetrazole-5-yl)biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine Preparation Products And Raw materials

Raw materials

Preparation Products

2-Ethyl-5,7-dimethyl-3-[2'-(1H-tetrazole-5-yl)biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 19892 58
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 24131 58
2-Ethyl-5,7-dimethyl-3-[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]-3H-imidazo[4,5-b]pyridine 2-Ethyl-5,7-dimethyl-3-[2'-(1H-tetrazole-5-yl)biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine MSD L-158809 3H-Imidazo[4,5-b]pyridine, 2-ethyl-5,7-dimethyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- 809 L-158 133240-46-7