3H-imidazo[4,5-b]pyridine-5-carbamic acid, 7-[(diphenylmethyl)amino]-, ethyl ester, hydrochloride

Base Information

Chemical Name:3H-imidazo[4,5-b]pyridine-5-carbamic acid, 7-[(diphenylmethyl)amino]-, ethyl ester, hydrochloride
CAS No.:40497-70-9
Molecular Formula:C22H21N5O2
Molecular Weight:387.4344
Hs Code.:
NSC Number:107390
DSSTox Substance ID:DTXSID50424090

Synonyms:40497-70-9;AGN-PC-0LTGKO;DTXSID50424090;NSC107390;NSC-107390;3H-imidazo[4,5-b]pyridine-5-carbamic acid, 7-[(diphenylmethyl)amino]-, ethyl ester, hydrochloride;Carbamic acid,5-b]pyridin-5-yl]-, ethyl ester, monohydrochloride (MF1)

Suppliers and Price of 3H-imidazo[4,5-b]pyridine-5-carbamic acid, 7-[(diphenylmethyl)amino]-, ethyl ester, hydrochloride

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
Packaging
price

Total 3 raw suppliers

Chemical Property of 3H-imidazo[4,5-b]pyridine-5-carbamic acid, 7-[(diphenylmethyl)amino]-, ethyl ester, hydrochloride

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.29g/cm³
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:423.1462027
Heavy Atom Count:30
Complexity:503

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)NC1=NC2=C(C(=C1)NC(C3=CC=CC=C3)C4=CC=CC=C4)NC=N2.Cl

Technology Process of 3H-imidazo[4,5-b]pyridine-5-carbamic acid, 7-[(diphenylmethyl)amino]-, ethyl ester, hydrochloride

There total 1 articles about 3H-imidazo[4,5-b]pyridine-5-carbamic acid, 7-[(diphenylmethyl)amino]-, ethyl ester, hydrochloride 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: