166769-10-4

Basic information

• Product Name: methyl 6-O-(2,3,4,6-tetrakis-O-(p-bromobenzoyl)-β-D-glucopyranosyl)-β-D-glucopyranoside
• Synonyms: methyl 6-O-(2,3,4,6-tetrakis-O-(p-bromobenzoyl)-β-D-glucopyranosyl)-β-D-glucopyranoside
• CAS NO: 166769-10-4
• Molecular Weight: 1088.34
• Mol File: 166769-10-4.mol

Chemical Properties

• CAS DataBase Reference: methyl 6-O-(2,3,4,6-tetrakis-O-(p-bromobenzoyl)-β-D-glucopyranosyl)-β-D-glucopyranoside(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 6-O-(2,3,4,6-tetrakis-O-(p-bromobenzoyl)-β-D-glucopyranosyl)-β-D-glucopyranoside(166769-10-4)
• EPA Substance Registry System: methyl 6-O-(2,3,4,6-tetrakis-O-(p-bromobenzoyl)-β-D-glucopyranosyl)-β-D-glucopyranoside(166769-10-4)

Safety Data

• Hazardous Substances Data: 166769-10-4(Hazardous Substances Data)

Upstream product

• 4356-80-3 methyl 2,3,4-tri-O-benzyl-β-D-glucopyranoside 
• 155044-88-5 methyl 2,3,4-tri-O-benzyl-6-O-(tert-butyldiphenylsilyl)-β-D-glucopyranoside 
• 709-50-2 methyl beta-D-glucopyranoside 
• 143249-53-0 methyl 6-O-(tert-butyldiphenylsilyl)-β-D-glucopyranoside 
• 123505-65-7 2,3,4,6-Tetrakis-O-(p-bromobenzoyl)-α-D-glucopyranosyl bromide 
• 166769-06-8 methyl 6-O-(2,3,4,6-tetrakis-O-(p-bromobenzoyl)-β-D-glucopyranosyl)-2,3,4-tri-O-benzyl-β-D-glucopyranoside 

Downstream Products

• 556814-81-4 methyl 6-O-(2,3,4,6-tetrakis-O-(p-bromobenzoyl)-β-D-glucopyranosyl)-2,3,4-tri-O-acetyl-α-D-glucopyranoside 

Relevant articles and documents

Ferric chloride: An excellent reagent for the removal of benzyl ethers in the presence of p-bromobenzoate esters

Anhydrous FeCl3 in dry CH2Cl2 removed benzyl ethers from carbohydrates containing p-bromobenzoate esters, without hydrogenolysis of the bromine atoms. In addition, debenzylations of β-glycopyranosides occurred with simulta

Hydroxymethyl rotamer populations in disaccharides

Sixteen methyl glucopyranosyl glucopyranoside disaccharides (methyl β-D-Glcp(p-Br-Bz)-(1→x)-β/ α-D-Glcp) containing β-glycosidic linkages (1→2, 1→3, 1→4, and 1→6) were synthesized and analyzed by means of CD and NMR spectroscopy in three different solvent