1207673-85-5

Basic information

• Product Name: N-benzyl-2-azido-1,4-imino-1,2,4-trideoxy-L-ribitol
• Synonyms: N-benzyl-2-azido-1,4-imino-1,2,4-trideoxy-L-ribitol
• CAS NO: 1207673-85-5
• Molecular Weight: 248.285
• Mol File: 1207673-85-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-benzyl-2-azido-1,4-imino-1,2,4-trideoxy-L-ribitol(CAS DataBase Reference)
• NIST Chemistry Reference: N-benzyl-2-azido-1,4-imino-1,2,4-trideoxy-L-ribitol(1207673-85-5)
• EPA Substance Registry System: N-benzyl-2-azido-1,4-imino-1,2,4-trideoxy-L-ribitol(1207673-85-5)

Safety Data

• Hazardous Substances Data: 1207673-85-5(Hazardous Substances Data)

Upstream product

• 1281872-23-8 1-aminobenzyl-2-azido-3,5-O-benzylidene-1,2-dideoxy-4-O-methanesulfonyl-D-lyxitol 

Downstream Products

• 1207673-84-4 2-amino-N-benzyl-1,4-imino-1,2,4-trideoxy-L-ribitol 
• 1207673-89-9 2-acetamido-1,4-imino-1,2,4-trideoxy-L-ribitol 

Relevant articles and documents

Enantiomeric 2-acetamido-1,4-dideoxy-1,4-iminoribitols as potential pyrrolidine hexosaminidase inhibitors

2-Acetamido-1,4-imino-1,2,4-trideoxy-D-ribitol (DRBNAc) and the enantiomeric LRBNAc were prepared as potential hexosaminidase inhibitors from L- and D-lyxonolactone, respectively. Neither N-benzyl-DRBNAc nor N-benzyl-LRBNAc showed any inhibition of α- or