Imidazo(4,5-b)pyridine-6-carboxylic acid, 3-phenethyl-

Base Information

Chemical Name:Imidazo(4,5-b)pyridine-6-carboxylic acid, 3-phenethyl-
CAS No.:2814-33-7
Molecular Formula:C₁₅H₁₃N₃O₂
Molecular Weight:267.287
Hs Code.:
DSSTox Substance ID:DTXSID00182411
Nikkaji Number:J40.957J
Wikidata:Q83053088
Mol file:2814-33-7.mol

Synonyms:2814-33-7;BRN 0816054;Imidazo(4,5-b)pyridine-6-carboxylic acid, 3-phenethyl-;3-Phenethyl-3H-imidazo[4,5-b]pyridine-6-carboxylic acid;3-(2-phenylethyl)-3h-imidazo[4,5-b]pyridine-6-carboxylic acid;3-Phenethylimidazo(4,5-b)pyridine-6-carboxylic acid;DTXSID00182411;LS-80258;3H-Imidazo[4,5-b]pyridine-6-carboxylic acid, 1-(2-phenylethyl)-

Suppliers and Price of Imidazo(4,5-b)pyridine-6-carboxylic acid, 3-phenethyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 4 raw suppliers

Chemical Property of Imidazo(4,5-b)pyridine-6-carboxylic acid, 3-phenethyl-

Chemical Property:

Vapor Pressure:6.38E-12mmHg at 25°C
Boiling Point:526.7°Cat760mmHg
Flash Point:272.3°C
PSA：68.01000
Density:1.31g/cm³
LogP:2.37220
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:267.100776666
Heavy Atom Count:20
Complexity:344

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCN2C=NC3=C2N=CC(=C3)C(=O)O

Technology Process of Imidazo(4,5-b)pyridine-6-carboxylic acid, 3-phenethyl-

There total 1 articles about Imidazo(4,5-b)pyridine-6-carboxylic acid, 3-phenethyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: