141410-44-8

Basic information

• Product Name: benzyl 6-O-(tert-butyldiphenylsilyl)-3,4-O-isopropylidene-β-D-galactopyranoside
• Synonyms: benzyl 6-O-(tert-butyldiphenylsilyl)-3,4-O-isopropylidene-β-D-galactopyranoside
• CAS NO: 141410-44-8
• Molecular Weight: 548.751
• Mol File: 141410-44-8.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: benzyl 6-O-(tert-butyldiphenylsilyl)-3,4-O-isopropylidene-β-D-galactopyranoside(CAS DataBase Reference)
• NIST Chemistry Reference: benzyl 6-O-(tert-butyldiphenylsilyl)-3,4-O-isopropylidene-β-D-galactopyranoside(141410-44-8)
• EPA Substance Registry System: benzyl 6-O-(tert-butyldiphenylsilyl)-3,4-O-isopropylidene-β-D-galactopyranoside(141410-44-8)

Safety Data

• Hazardous Substances Data: 141410-44-8(Hazardous Substances Data)

Upstream product

• 141410-43-7 benzyl 6-O-(tert-butyldiphenylsilyl)-β-D-galactopyranoside 
• 77-76-9 2,2-dimethoxy-propane 
• 10343-13-2 benzyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside 
• 100-51-6 benzyl alcohol 
• 4163-60-4 β-D-galactose peracetate 
• 58479-61-1 tert-butylchlorodiphenylsilane 
• 4304-12-5 benzyl β-D-galactopyranoside 
• 67-64-1 acetone 

Downstream Products

• 141410-08-4 6-O-tert-Butyldiphenylsilyl-3,4-O-isopropylidene-D-galactopyranose 
• 693219-37-3 benzyl 2-O-acetyl-6-O-(tert-butyldiphenylsilyl)-3,4-O-isopropylidene-β-D-galactopyranoside 
• 693219-38-4 benzyl 2-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-3,4-O-isopropylidene-β-D-galactopyranoside 
• 16741-15-4 benzyl 2-O-benzoyl-3-β-D-galactopyranoside 
• 1040165-16-9 benzyl 2-O-benzoyl-3,4-O-isopropylidene-β-D-galactopyranoside 
• 141410-46-0 7-O-tert-Butyldiphenylsilyl-1,2-dideoxy-4,5-O-isopropylidene-D-galacto-hept-1-enitol 
• 141410-47-1 3,6-Di-O-benzoyl-1,2-dideoxy-4,5-O-isopropylidene-7-O-p-toluenesulfonyl-D-galacto-hept-1-enitol 
• 141436-62-6 1L-(1,3,4/2,5)-1-C-Methyl-2,3,4,5-cyclohexanetetrol 
• 141436-63-7 1D-(1,2,5/3,4)-1-C-Methyl-2,3,4,5-cyclohexanetetrol 
• 141410-29-9 C₂₄H₂₆O₆ 
• 141410-29-9 C₂₄H₂₆O₆ 
• 141410-23-3 Toluene-4-sulfonic acid (R)-2-hydroxy-2-[(4S,5R)-5-((S)-1-hydroxy-allyl)-2,2-dimethyl-[1,3]dioxolan-4-yl]-ethyl ester 
• 141410-26-6 3,6-Di-O-benzoyl-1,2,7-trideoxy-7-iodo-4,5-O-isopropylidene-D-galacto-hept-1-enitol 
• 110892-05-2 1-L-(1,3,4/2,5)-2,3,4,5-tetra-O-benzoyl-1-C-methyl-2,3,4,5-cyclohexanetetrol 

Relevant articles and documents

Acyl group migration and cleavage in selectively protected β-D-galactopyranosides as studied by NMR spectroscopy and kinetic calculations

The migration of acetyl, pivaloyl, and benzoyl protective groups and their relative stabilities at variable pH for a series of β-D-galactopyranoses were studied by NMR spectroscopy. The clockwise and counterclockwise migration rates for the different este

Radical cyclisation of hept-1-enitols

7-Deoxy-7-iodohept-1-enitols react intramolecularly to give 5-carba analogues of pyranoses (pseudo sugars) by the action of tributyltin hydride, which generates a radical at C-7.The configuration at the new chiral centre depends on the relative orientatio