tert-butyl 3-(2-(4-amino-1,2,5-oxadiazol-3-yl)-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-7-yloxy)propylcarbamate

Base Information

Chemical Name:tert-butyl 3-(2-(4-amino-1,2,5-oxadiazol-3-yl)-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-7-yloxy)propylcarbamate
CAS No.:1052112-24-9
Molecular Formula:C18H24ClN7O4
Molecular Weight:437.88
Hs Code.:
Mol file:1052112-24-9.mol

Synonyms:tert-butyl 3-(2-(4-aMino-1,2,5-oxadiazol-3-yl)-4-chloro-1-ethyl-1H-iMidazo[4,5-c]pyridin-7-yloxy)propylcarbaMate;Carbamic acid, N-[3-[[2-(4-amino-1,2,5-oxadiazol-3-yl)-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-7-yl]oxy]propyl]-, 1,1-dimethylethyl ester

Suppliers and Price of tert-butyl 3-(2-(4-amino-1,2,5-oxadiazol-3-yl)-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-7-yloxy)propylcarbamate

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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price

Chemenu
tert-Butyl3-(2-(4-amino-1,2,5-oxadiazol-3-yl)-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-7-yloxy)propylcarbamate 95%+
100mg
$ 1598.00

Total 7 raw suppliers

Chemical Property of tert-butyl 3-(2-(4-amino-1,2,5-oxadiazol-3-yl)-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-7-yloxy)propylcarbamate

Chemical Property:

PSA：148.25000
LogP:2.53070

Purity/Quality:

NLT 98% ^*data from raw suppliers

tert-Butyl3-(2-(4-amino-1,2,5-oxadiazol-3-yl)-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-7-yloxy)propylcarbamate 95%+ ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of tert-butyl 3-(2-(4-amino-1,2,5-oxadiazol-3-yl)-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-7-yloxy)propylcarbamate

There total 1 articles about tert-butyl 3-(2-(4-amino-1,2,5-oxadiazol-3-yl)-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-7-yloxy)propylcarbamate 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: 77.0%

: 842149-46-6
2-(4-amino-1,2,5-oxadiazol-3-yl)-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-7-ol

: 83948-53-2
3-bromopropylamine tert-butylcarbamate

: 1052112-24-9
1,1-dimethylethyl (3-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-7-yl]oxy}propyl)carbamate

Guidance literature:: 2-(4-amino-1,2,5-oxadiazol-3-yl)-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-7-ol; With caesium carbonate; In N,N-dimethyl-formamide; Inert atmosphere;

3-bromopropylamine tert-butylcarbamate; In N,N-dimethyl-formamide; at 33 ℃; for 15h; Inert atmosphere;
DOI:10.1021/jm8004527