123956-75-2

Basic information

• Product Name: 2,3,6-tri-O-benzoyl-β-D-galactopyranosyl isothiocyanate
• Synonyms: 2,3,6-tri-O-benzoyl-β-D-galactopyranosyl isothiocyanate
• CAS NO: 123956-75-2
• Molecular Weight: 533.559
• Mol File: 123956-75-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2,3,6-tri-O-benzoyl-β-D-galactopyranosyl isothiocyanate(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3,6-tri-O-benzoyl-β-D-galactopyranosyl isothiocyanate(123956-75-2)
• EPA Substance Registry System: 2,3,6-tri-O-benzoyl-β-D-galactopyranosyl isothiocyanate(123956-75-2)

Safety Data

• Hazardous Substances Data: 123956-75-2(Hazardous Substances Data)

Upstream product

• 123956-67-2 2,3,6-tri-O-benzoyl-N-(2,2-diethoxycarbonylvinyl)-β-D-galactopyranosylamine 
• 463-71-8 thiophosgene 
• 123956-73-0 2,3,6-tri-O-benzoyl-β-D-galactopyranosylamine hydrobromide 

Downstream Products

• 127293-25-8 2-(4-O-acetyl-2,3,6-tri-O-benzoyl-β-D-galactopyranosylamino)-5-(p-methoxyphenyl)thiazole 
• 127293-26-9 2-(4-O-acetyl-2,3,6-tri-O-benzoyl-β-D-galactopyranosyl)-5-(p-bromophenyl)thiazole 
• 127293-24-7 2-(4-O-acetyl-2,3,6-tri-O-benzoyl-β-D-galactopyranosylamino)-5-(p-tolyl)thiazole 
• 127293-23-6 2-(4-O-acetyl-2,3,6-tri-O-benzoyl-β-D-galactopyranosylamino)-5-phenylthiazole 
• 129354-21-8 C₂₈H₂₅NO₈S 
• 129354-23-0 C₂₈H₂₃NO₈S 
• 127293-19-0 N.(p-methoxyphenacyl)-N'-(2,3,6-tri-O-benzoyl-β-D-galactopyranosyl)thiourea 
• 127293-20-3 N-(p-bromophenacyl)-N'-(2,3,6-tri-O-benzoyl-β-D-galactopyranosyl)thiourea 
• 127293-18-9 N-(p-methylphenacyl)-N'-(2,3,6-tri-O-benzoyl-β-D-galactopyranosyl)thiourea 
• 127293-21-4 5-methyl-1-(2,3,6-tri-O-benzoyl-β-D-galactopyranosyl)-4-imidazoline-2-thione 
• 127293-17-8 N-phenacyl-N'(2,3,6-tri-O-benzoyl-β-D-galactopyranosyl)thiourea 

Relevant articles and documents

REGIOSELECTIVE BENZOYLATIONS OF GLYCOPYRANOSYLAMINES: SYNTHESIS OF PARTIALLY PROTECTED GLYCOPYRANOSYL ISOTHIOCYANATES

Regioselective benzoylations of N-(2,2-diethoxycarbonylvinyl)-β-D-galactopyranosylamine (1) yielded 2,3,6-tri-O- (3) and 3,6-di-O-benzoyl-N-(2,2-diethoxycarbonylvinyl)-β-D-galactopyranosylamine (4), whereas, from the β-D-gluco analogue 5, the 2,3,6-tri- (