583873-31-8

Basic information

• Product Name: 1H-Imidazole-4-carboxamide, 1-[(1R,2S)-1-[2-[2-(4-chlorophenyl)-4-benzoxazolyl]ethyl]-2-[[(1,1-dimeth ylethyl)dimethylsilyl]oxy]propyl]-
• CAS NO: 583873-31-8
• Molecular Formula: C28H35ClN4O3Si
• Molecular Weight: 539.149
• Mol File: 583873-31-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1H-Imidazole-4-carboxamide, 1-[(1R,2S)-1-[2-[2-(4-chlorophenyl)-4-benzoxazolyl]ethyl]-2-[[(1,1-dimeth ylethyl)dimethylsilyl]oxy]propyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Imidazole-4-carboxamide, 1-[(1R,2S)-1-[2-[2-(4-chlorophenyl)-4-benzoxazolyl]ethyl]-2-[[(1,1-dimeth ylethyl)dimethylsilyl]oxy]propyl]-(583873-31-8)
• EPA Substance Registry System: 1H-Imidazole-4-carboxamide, 1-[(1R,2S)-1-[2-[2-(4-chlorophenyl)-4-benzoxazolyl]ethyl]-2-[[(1,1-dimeth ylethyl)dimethylsilyl]oxy]propyl]-(583873-31-8)

Safety Data

• Hazardous Substances Data: 583873-31-8(Hazardous Substances Data)

Upstream product

• 131569-94-3 dimethyl [(S)-3-(tert-butyldimethylsilyloxy)butan-2-on-1-yl]phosphonate 
• 583873-69-2 (3S,4S)-4-(tert-butyldimethylsilyloxy)-1-[2-(4-chlorophenyl)-4-benzoxazolyl]pentan-3-ol 
• 583873-70-5 Methanesulfonic acid (1S,2S)-2-(tert-butyl-dimethyl-silanyloxy)-1-{2-[2-(4-chloro-phenyl)-benzooxazol-4-yl]-ethyl}-propyl ester 
• 26832-08-6 imidazole-4-carboxamide 

Relevant articles and documents

Rational design of non-nucleoside, potent, and orally bioavailable adenosine deaminase inhibitors: Predicting enzyme conformational change and metabolism

From metabolic considerations and prediction of an inhibitor-induced conformational change, novel adenosine deaminase (ADA) inhibitors with improved activities and oral bioavailability have been developed on the basis of our originally designed non-nucleo