869500-64-1

Basic information

• Product Name: 1-O-acetyl-2,3,4-tri-O-benzyl-1-C-(2-benzothiazolyl)-α-L-fucopyranose
• Synonyms: 1-O-acetyl-2,3,4-tri-O-benzyl-1-C-(2-benzothiazolyl)-α-L-fucopyranose
• CAS NO: 869500-64-1
• Molecular Weight: 609.743
• Mol File: 869500-64-1.mol

Chemical Properties

• CAS DataBase Reference: 1-O-acetyl-2,3,4-tri-O-benzyl-1-C-(2-benzothiazolyl)-α-L-fucopyranose(CAS DataBase Reference)
• NIST Chemistry Reference: 1-O-acetyl-2,3,4-tri-O-benzyl-1-C-(2-benzothiazolyl)-α-L-fucopyranose(869500-64-1)
• EPA Substance Registry System: 1-O-acetyl-2,3,4-tri-O-benzyl-1-C-(2-benzothiazolyl)-α-L-fucopyranose(869500-64-1)

Safety Data

• Hazardous Substances Data: 869500-64-1(Hazardous Substances Data)

Upstream product

• 144668-21-3 (3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-one 
• 162118-38-9 (3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol 
• 869500-63-0 (2S,3S,4R,5R,6S)-2-Benzothiazol-2-yl-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-ol 
• 108-24-7 acetic anhydride 

Downstream Products

• 740817-09-8 2,6-anhydro-3,4,5-tri-O-benzyl-7-deoxy-1-C-phenyl-aldehydo-L-glycero-D-manno-heptose 
• 740817-13-4 2,6-anhydro-3,4,5-tri-O-benzyl-7-deoxy-1-C-(2-thiazolyl)-aldehydo-L-glycero-D-manno-heptose 
• 869500-96-9 3-Methyl-2-phenyl-2-((2S,3S,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-yl)-2,3-dihydro-benzothiazole 
• 869500-97-0 3-Methyl-2-thiazol-2-yl-2-((2S,3S,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-yl)-2,3-dihydro-benzothiazole 
• 869500-65-2 2-(2,3,4-tri-O-benzyl-β-L-fucopyranosyl)benzothiazole 

Relevant articles and documents

Concise and practical synthesis of C-glycosyl ketones from sugar benzothiazoles and their transformation into chiral tertiary alcohols

A collection of 13 unsymmetrical ketones, each one featuring a sugar (D-glucosyl, D-galactosyl, D-mannosyl, and L-fucosyl) and an aglycone moiety (phenyl, 2-thiazolyl, TMS-ethynyl, allyl, and 1-propenyl) was prepared by a uniform route based on the use of