147048-67-7

Basic information

• Product Name: (4'S)-4'-hydroxy-5'-tosyloxypentyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside
• Synonyms: (4'S)-4'-hydroxy-5'-tosyloxypentyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside
• CAS NO: 147048-67-7
• Molecular Weight: 603.645
• Mol File: 147048-67-7.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (4'S)-4'-hydroxy-5'-tosyloxypentyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside(CAS DataBase Reference)
• NIST Chemistry Reference: (4'S)-4'-hydroxy-5'-tosyloxypentyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside(147048-67-7)
• EPA Substance Registry System: (4'S)-4'-hydroxy-5'-tosyloxypentyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside(147048-67-7)

Safety Data

• Hazardous Substances Data: 147048-67-7(Hazardous Substances Data)

Upstream product

• 148297-91-0 (4'S)-4',5'-O-isopropylidene-4',5'-dihydroxypentyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside 
• 126777-92-2 3,4,6-tetra-O-acetyl-2-deoxy-2-iodo-α-D-mannopyranosyl azide 
• 51268-87-2 (4S)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propan-1-ol 
• 210765-74-5 Acetic acid (2R,3S,4R,5R,6R)-3-acetoxy-2-acetoxymethyl-5-acetylamino-6-((S)-4,5-bis-benzyloxy-pentyloxy)-tetrahydro-pyran-4-yl ester 
• 210765-78-9 (S)-4,5-Bis-benzyloxy-pentanoic acid ethyl ester 
• 147048-65-5 (4'S)-4',5'-dihydroxypentyl 3,4,6-tri-O-acetyl-2-acetylamino-2-deoxy-β-D-glucoside 
• 98-59-9 p-toluenesulfonyl chloride 

Relevant articles and documents

The asymmetric dihydroxylation of some alkenyl 2-acetylamino-2-deoxy-β-d-glucopyranosides: The preparation of optically pure epoxides as putative inhibitors of chitinases

Various alkenyl 2-acetylamino-2-deoxy-β-D-glucopyranosides have been subjected to the Sharpless asymmetric dihydroxylation protocol to yield the corresponding diols, albeit with somewhat disappointing stereoselectivity. An alternative, more traditional ap