366781-04-6

Basic information

• Product Name: N_α-carbobenzyloxy-L-2-amino-3-(oxiranecarbonylamino)propionic acid
• Synonyms: N_α-carbobenzyloxy-L-2-amino-3-(oxiranecarbonylamino)propionic acid
• CAS NO: 366781-04-6
• Molecular Weight: 308.291
• Mol File: 366781-04-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N_α-carbobenzyloxy-L-2-amino-3-(oxiranecarbonylamino)propionic acid(CAS DataBase Reference)
• NIST Chemistry Reference: N_α-carbobenzyloxy-L-2-amino-3-(oxiranecarbonylamino)propionic acid(366781-04-6)
• EPA Substance Registry System: N_α-carbobenzyloxy-L-2-amino-3-(oxiranecarbonylamino)propionic acid(366781-04-6)

Safety Data

• Hazardous Substances Data: 366781-04-6(Hazardous Substances Data)

Upstream product

• 366780-92-9 N_α-carbobenzyloxy-L-2-amino-3-acryloylaminopropionic acid 
• 2304-96-3 N-benzyloxycarbonyl-L-asparagine 
• 35761-26-3 (S)-3-amino-2-(((benzyloxy)carbonyl)amino)propanoic acid 

Relevant articles and documents

Synthesis of dipeptide-bound epoxides and α,β-unsaturated amides as potential irreversible transglutaminase inhibitors

Herein we report the synthesis of 24 novel peptides as potential irreversible inactivators of transglutaminase (TGase). These peptides were designed to resemble Cbz-L-Gly, known to be a good TGase substrate, and to include either α,β-unsaturated amide groups or the corresponding epoxide groups. The side chain length of the amino acid residue bearing the inhibitor group was also varied in order to permit investigation of this effect. Copyright