110921-08-9

Basic information

• Product Name: 3,4,5,7-tetra-O-acetyl-2,6-anhydro-1-S-benzoyl-1-thio-D-glycero-L-mannoheptitol
• Synonyms: 3,4,5,7-tetra-O-acetyl-2,6-anhydro-1-S-benzoyl-1-thio-D-glycero-L-mannoheptitol
• CAS NO: 110921-08-9
• Molecular Weight: 482.508
• Mol File: 110921-08-9.mol

Chemical Properties

• CAS DataBase Reference: 3,4,5,7-tetra-O-acetyl-2,6-anhydro-1-S-benzoyl-1-thio-D-glycero-L-mannoheptitol(CAS DataBase Reference)
• NIST Chemistry Reference: 3,4,5,7-tetra-O-acetyl-2,6-anhydro-1-S-benzoyl-1-thio-D-glycero-L-mannoheptitol(110921-08-9)
• EPA Substance Registry System: 3,4,5,7-tetra-O-acetyl-2,6-anhydro-1-S-benzoyl-1-thio-D-glycero-L-mannoheptitol(110921-08-9)

Safety Data

• Hazardous Substances Data: 110921-08-9(Hazardous Substances Data)

Upstream product

• 28170-13-0 thiobenzoic acid potassium salt 
• 62771-92-0 3,4,5,7-tetra-O-acetyl-2,6-anhydro-1-deoxy-1-iodo-D-glycero-L-manno-heptitol 

Relevant articles and documents

SYNTHESIS OF 2,6-ANHYDRO-S--1-THIO-D-glycero-L-manno-HEPTITOL AND BIS(2,6-ANHYDRO-1-THIO-D-glycero-L-manno-HEPTITOL)MERCURY(II), AND THE STUDY OF THEIR INTERACTION WITH β-D-GALACTOSIDASE FROM E. coli

Two competitive inhibitors of β-D-galactosidase activity, namely, 2,6-anhydro-S--1-thio-D-glycero-L-manno-heptitol (4) and bis(2,6-anhydro-1-thio-D-glycero-L-manno-heptitol)mercury(II) (6), with inhibition constants of 8.0 x 10-4/s