CAS No. 847577-31-5

Urea,N-[[4-amino-1-[2-[[(ethylamino)carbonyl]amino]ethyl]-7-(phenylmethoxy)-1H-imidazo[4,5-c]quinolin-2-yl]methyl]-N'-methyl-, trifluoroacetate

Urea,N-[[4-amino-1-[2-[[(ethylamino)carbonyl]amino]ethyl]-7-(phenylmethoxy)-1H-imidazo[4,5-c]quinolin-2-yl]methyl]-N'-methyl-, trifluoroacetate

Identification

Catalog number2031187
Chemical nameUrea,N-[[4-amino-1-[2-[[(ethylamino)carbonyl]amino]ethyl]-7-(phenylmethoxy)-1H-imidazo[4,5-c]quinolin-2-yl]methyl]-N'-methyl-, trifluoroacetate
CAS RN 847577-31-5
Molecular formulaC25H30N8O3·xC2HF3O2

Structure

847577-31-5 structure

About Urea,N-[[4-amino-1-[2-[[(ethylamino)carbonyl]amino]ethyl]-7-(phenylmethoxy)-1H-imidazo[4,5-c]quinolin-2-yl]methyl]-N'-methyl-, trifluoroacetate

Urea,N-[[4-amino-1-[2-[[(ethylamino)carbonyl]amino]ethyl]-7-(phenylmethoxy)-1H-imidazo[4,5-c]quinolin-2-yl]methyl]-N'-methyl-, trifluoroacetate is a chemical compound registered under CAS number 847577-31-5, with the molecular formula C25H30N8O3·xC2HF3O2. ChemEster supplies Urea,N-[[4-amino-1-[2-[[(ethylamino)carbonyl]amino]ethyl]-7-(phenylmethoxy)-1H-imidazo[4,5-c]quinolin-2-yl]methyl]-N'-methyl-, trifluoroacetate for laboratory research and bulk production; product code 2031187. Send an inquiry for purity, packaging, price and lead time.

CAS Number
847577-31-5
Molecular Formula
C25H30N8O3·xC2HF3O2
Maybe you are interested:
Carbamimidic chloride, (2-chlorophenyl)- 64119-11-5
Carbamimidothioic acid, [3-(1H-imidazol-4-yl)propyl]-, 2-phenoxyethylester, dihydrobromide 34620-49-0
Bicyclo[4.2.0]octane-7-acetic acid, 7-(aminomethyl)-, (1R,6R,7S)-rel- 473829-57-1
Bicyclo[4.1.0]heptan-2-ol, 7-iodo-, (1R,2S,6R,7R)-rel- 492451-75-9
Carbamimidic acid, N,N-dimethyl-, methyl ester, sulfate (1:1) 524700-05-8
Carbamic chloride, (3,4-dichlorophenyl)[(dimethylamino)carbonyl]- 105549-66-4
Butanoic acid, 2-methyl-2-[[(1-methylethoxy)acetyl]oxy]-, methyl ester,(2S)-
Butanoic acid, 2-[[(4-aminophenyl)thio]methyl]-3-methyl-
Bicyclo[4.2.0]octa-1,3,5-triene-7-methanol, 2-(3-chloropropoxy)-
Carbamodithioic acid, (1-iminoethyl)-, monopotassium salt