354986-48-4

Basic information

• Product Name: methyl 2-acetamido-4,6-O-benzylidene-2-deoxy-3-O-(2-picolinyl)-α-D-glucopyranoside
• Synonyms: methyl 2-acetamido-4,6-O-benzylidene-2-deoxy-3-O-(2-picolinyl)-α-D-glucopyranoside
• CAS NO: 354986-48-4
• Molecular Weight: 414.458
• Mol File: 354986-48-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: methyl 2-acetamido-4,6-O-benzylidene-2-deoxy-3-O-(2-picolinyl)-α-D-glucopyranoside(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 2-acetamido-4,6-O-benzylidene-2-deoxy-3-O-(2-picolinyl)-α-D-glucopyranoside(354986-48-4)
• EPA Substance Registry System: methyl 2-acetamido-4,6-O-benzylidene-2-deoxy-3-O-(2-picolinyl)-α-D-glucopyranoside(354986-48-4)

Safety Data

• Hazardous Substances Data: 354986-48-4(Hazardous Substances Data)

Upstream product

• 6959-47-3 2-chloromethylpyridine hydrochloride 
• 6619-02-9 methyl N-acetyl-2-amino-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside 

Downstream Products

• 354986-52-0 methyl 2-acetamido-2-deoxy-4-O-benzyl-3-O-(2-picolinyl)-[2,3-di-O-benzyl-4,6-O-benzylidene-β-D-mannopyranosyl]-(1->6)-α-D-glucopyranoside 
• 354986-49-5 methyl 2-acetamido-2-deoxy-6-O-benzyl-3-O-(2-picolinyl)-α-D-glucopyranoside 
• 354986-50-8 methyl 2-acetamido-2-deoxy-4-O-benzyl-3-O-(2-picolinyl)-α-D-glucopyranoside 

Relevant articles and documents

Why are the hydroxy groups of partially protected N-acetylglucosamine derivatives such poor glycosyl acceptors, and what can be done about it? A comparative study of the reactivity of N-acetyl-, N-phthalimido-, and 2-azido-2-deoxy-glucosamine derivatives

Competition experiments were used to determine that the 4-OH of a 2-deoxy-2-azidoglucose derivative is more reactive than that of the corresponding N-phthalimido glucose derivative which, in turn, is more easily glycosylated than the N-acetyl derivative.