56211-19-9

Basic information

• Product Name: 2-Acetylamino-2-deoxy-D-glucitol 1,3,4,5,6-pentaacetate
• Synonyms: 2-Acetylamino-2-deoxy-D-glucitol 1,3,4,5,6-pentaacetate
• CAS NO: 56211-19-9
• Molecular Formula: C18H27NO11
• Molecular Weight: 433.41
• Mol File: 56211-19-9.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-Acetylamino-2-deoxy-D-glucitol 1,3,4,5,6-pentaacetate(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Acetylamino-2-deoxy-D-glucitol 1,3,4,5,6-pentaacetate(56211-19-9)
• EPA Substance Registry System: 2-Acetylamino-2-deoxy-D-glucitol 1,3,4,5,6-pentaacetate(56211-19-9)

Safety Data

• Hazardous Substances Data: 56211-19-9(Hazardous Substances Data)

Upstream product

• 10486-91-6 2-acetamido-2-deoxy-D-galacticol 
• 108-24-7 acetic anhydride 
• 100741-24-0 methyl D-glucosaminate 
• 100776-49-6 Acetic acid (1S,2R,3S)-2,4-diacetoxy-3-acetylamino-1-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-butyl ester 
• 14307-03-0 2-amino-2-deoxy-D-glucitol 

Downstream Products

• 4271-28-7 2-acetylamino-2-deoxy-D-glucitol 

Relevant articles and documents

2-Acetamido-2-deoxyaldonolactones from sugar formazans

A new approach towards simple aldonic acid derivatives starting from the corresponding aldoses via the 2-acetamido-2-deoxy formazans resulted in the synthesis of 2-acetamido-2-deoxy-D-galactono-1,4-lactone (8), and its 6-deoxy (11) and 6-azido-6-deoxy (14) analogues on treatment with trifluoroacetic acid.The five-membered ring structure of the lactones and that of the intermediate lactone phenylhydrazone (7) was proved by 1H and 13C NMR studies, including deuterium-induced differential isotope shift (DIS) measurements.With sodium borohydride, lactones 8 and 11 were converted into 2-acetamido-2-deoxy-D-galactitol (15) and its 6-deoxy analogue (17), respectively.