69892-44-0

Basic information

• Product Name: methyl 2-acetylamino-3-O-benzyl-2-deoxy-α-D-glucopyranoside
• Synonyms: methyl 2-acetylamino-3-O-benzyl-2-deoxy-α-D-glucopyranoside
• CAS NO: 69892-44-0
• Molecular Weight: 325.362
• Mol File: 69892-44-0.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: methyl 2-acetylamino-3-O-benzyl-2-deoxy-α-D-glucopyranoside(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 2-acetylamino-3-O-benzyl-2-deoxy-α-D-glucopyranoside(69892-44-0)
• EPA Substance Registry System: methyl 2-acetylamino-3-O-benzyl-2-deoxy-α-D-glucopyranoside(69892-44-0)

Safety Data

• Hazardous Substances Data: 69892-44-0(Hazardous Substances Data)

Upstream product

• 69892-42-8 methyl 2-acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside 
• 144789-65-1 methyl 2-acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside 
• 100-44-7 benzyl chloride 
• 3055-46-7 methyl N-acetyl-D-glucosamine 
• 6619-04-1 N-((4aR,6S,7R,8R,8aS)-8-Hydroxy-6-methoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl)-acetamide 
• 100-39-0 benzyl bromide 
• 88295-36-7 1-O-Methyl-2-N-acetylamino-2-deoxy-4,6-O-benzyliden-α,β-D-glucopyranosid 

Downstream Products

• 144741-67-3 methyl 2-acetamido-3-O-benzyl-4,6-di-O-butyl-2-deoxy-α-D-glucopyranoside 
• 191216-63-4 Succinic acid (2R,3S,4R,5R,6S)-5-acetylamino-4-benzyloxy-3-hydroxy-6-methoxy-tetrahydro-pyran-2-ylmethyl ester (2S,3R,4S,5R,6R)-4,5-bis-benzyloxy-6-benzyloxymethyl-2-phenylsulfanyl-tetrahydro-pyran-3-yl ester 
• 866332-97-0 [(2S,3R,4R,5S,6S)-5-Azido-4-benzyloxy-6-(tert-butyl-dimethyl-silanyloxymethyl)-2-methoxy-tetrahydro-pyran-3-yl]-carbamic acid tert-butyl ester 
• 866332-95-8 N-[(2S,3R,4R,5S,6S)-5-Azido-4-benzyloxy-6-(tert-butyl-dimethyl-silanyloxymethyl)-2-methoxy-tetrahydro-pyran-3-yl]-acetamide 
• 866332-93-6 N-[(2S,3R,4R,5R,6R)-4-Benzyloxy-6-(tert-butyl-dimethyl-silanyloxymethyl)-5-hydroxy-2-methoxy-tetrahydro-pyran-3-yl]-acetamide 
• 866332-91-4 N-[4-benzyloxy-6-(tert-butyl-dimethyl-silanyloxymethyl)-2-methoxy-5-oxo-tetrahydro-pyran-3-yl]-acetamide 
• 158604-68-3 methyl 2-acetylamino-3-O-benzyl-6-O-(t-butyldiphenylsilyl)-2-deoxy-α-D-glucopyranoside 
• 81652-97-3 Acetic acid (2R,3S,4R,5R,6S)-5-acetylamino-4-benzyloxy-3-hydroxy-6-methoxy-tetrahydro-pyran-2-ylmethyl ester 
• 866332-89-0 N-[(2S,3R,4R,5S,6R)-4-Benzyloxy-6-(tert-butyl-dimethyl-silanyloxymethyl)-5-hydroxy-2-methoxy-tetrahydro-pyran-3-yl]-acetamide 

Relevant articles and documents

A 1-acetamido derivative of 6-epi-valienamine: An inhibitor of a diverse group of β-N-acetylglucosaminidases

The synthesis of an analogue of 6-epi-valienamine bearing an acetamido group and its characterisation as an inhibitor of β-N- acetylglucosaminidases are described. The compound is a good inhibitor of both human O-GlcNAcase and human β-hexosaminidase, as well as two bacterial β-N-acetylglucosaminidases. A 3-D structure of the complex of Bacteroides thetaiotaomicron BtGH84 with the inhibitor shows the unsaturated ring is surprisingly distorted away from its favoured solution phase conformation and reveals potential for improved inhibitor potency. This journal is The Royal Society of Chemistry.

All About 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucosyl Trichloroacetimidate

Treatment of 1,3,4,6-tetra-O-acetyl-2-(o-carboxybenzoylamino)-2-deoxy-β-D-glucose with ethyl chloroformate, followed by workup and treatment with methanol, did not give 1,3,4,6-tetra-O-acetyl-2-deoxy-2-phthalimido-β-D-glucose as reported in the literature