113277-32-0

Basic information

• Product Name: (S)-2-Benzyloxycarbonylamino-4-(4-nitro-phenylcarbamoyl)-butyric acid
• Synonyms: (S)-2-Benzyloxycarbonylamino-4-(4-nitro-phenylcarbamoyl)-butyric acid
• CAS NO: 113277-32-0
• Molecular Weight: 401.376
• Mol File: 113277-32-0.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (S)-2-Benzyloxycarbonylamino-4-(4-nitro-phenylcarbamoyl)-butyric acid(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-2-Benzyloxycarbonylamino-4-(4-nitro-phenylcarbamoyl)-butyric acid(113277-32-0)
• EPA Substance Registry System: (S)-2-Benzyloxycarbonylamino-4-(4-nitro-phenylcarbamoyl)-butyric acid(113277-32-0)

Safety Data

• Hazardous Substances Data: 113277-32-0(Hazardous Substances Data)

Upstream product

• 100-01-6 4-nitro-aniline 
• 4124-76-9 N-(benzyloxycarbonyl)-L-glutamic acid anhydride 
• 23632-67-9 (S)-3-[3-(benzyloxycarbonyl)-5-oxooxazolidin-4-yl]propanoic acid 
• 58456-26-1 (S)-4-<2'-(Chloroformyl)ethyl>-5-oxooxazolidin-3-carbonsaeure-benzylester 
• 1155-62-0 N-benzyloxycarbonyl-L-glutamic acid 
• 56-86-0 L-glutamic acid 
• 848215-13-4 (S)-4-[2-(4-Nitro-phenylcarbamoyl)-ethyl]-5-oxo-oxazolidine-3-carboxylic acid benzyl ester 

Downstream Products

• 7300-59-6 L-glutamic acid 5-(4-nitroanilide) 

Relevant articles and documents

Nγ-Aryl glutamine analogues as probes of the ASCT2 neutral amino acid transporter binding site

Analogues of l-glutamine were designed and synthesized to test a hydrogen-bond hypothesis between ligand and neutral amino acid transporter ASCT2. The key design feature contains a substituted phenyl ring on the amide nitrogen that contains electron withdrawing and electron donating groups that alter the pKa of the amide NH. Through this study a preliminary binding site map has been developed, and a potent commercially available competitive inhibitor of the ASCT2 transporter has been identified.