91876-32-3

Basic information

• Product Name: Pentachlorophenyl 2,3,4,6-tetra-O-acetyl-β-D-galactose
• Synonyms: Pentachlorophenyl 2,3,4,6-tetra-O-acetyl-β-D-galactose
• CAS NO: 91876-32-3
• Molecular Weight: 596.63
• Mol File: 91876-32-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Pentachlorophenyl 2,3,4,6-tetra-O-acetyl-β-D-galactose(CAS DataBase Reference)
• NIST Chemistry Reference: Pentachlorophenyl 2,3,4,6-tetra-O-acetyl-β-D-galactose(91876-32-3)
• EPA Substance Registry System: Pentachlorophenyl 2,3,4,6-tetra-O-acetyl-β-D-galactose(91876-32-3)

Safety Data

• Hazardous Substances Data: 91876-32-3(Hazardous Substances Data)

Upstream product

• 131-52-2 sodium pentachlorphenate 
• 3068-32-4 1-bromo-1-deoxy-2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside 

Downstream Products

• 91876-33-4 1,6-Anhydro-2,3,4-tri-O-benzoyl-β-D-galactopyranose 
• 91876-34-5 (6S)-1,6-Anhydro-2,3,4-tri-O-benzoyl-6-bromo-β-D-galactopyranose 
• 86448-06-8 (6S)-(6-2H1)-1,6-Anhydro-2,3,4-tri-O-benzoyl-β-D-galactopyranose 
• 644-76-8 1,6-anhydro-β-D-galactopyranose 

Relevant articles and documents

The Synthesis of D-(6R)- and (6S)-(6-2H1)-Galactose

D-(6R)- and (6S) -(6-2H1)-Galactose were regio- and stereospecifically synthesized through photobromination of 1,6-anhydrogalactose derivatives.The (6S)-compound was prepared in a similar manner to our previous synthesis of D-(6S)-(6-2H1)-glucose.The inversion to the (6R)-galacto derivatives was performed via (6S)-(6-2H1)-6-p-toluenesulfonyl-1,2,3,4-di-O-isopropyridene-α-D-galactose.