1092502-81-2

Basic information

• Product Name: 1,6-di-O-acetyl-2,3,4-tri-O-benzyl-5-O-mesyl-D-glucitol
• Synonyms: 1,6-di-O-acetyl-2,3,4-tri-O-benzyl-5-O-mesyl-D-glucitol
• CAS NO: 1092502-81-2
• Molecular Weight: 614.714
• Mol File: 1092502-81-2.mol

Chemical Properties

• CAS DataBase Reference: 1,6-di-O-acetyl-2,3,4-tri-O-benzyl-5-O-mesyl-D-glucitol(CAS DataBase Reference)
• NIST Chemistry Reference: 1,6-di-O-acetyl-2,3,4-tri-O-benzyl-5-O-mesyl-D-glucitol(1092502-81-2)
• EPA Substance Registry System: 1,6-di-O-acetyl-2,3,4-tri-O-benzyl-5-O-mesyl-D-glucitol(1092502-81-2)

Safety Data

• Hazardous Substances Data: 1092502-81-2(Hazardous Substances Data)

Upstream product

• 124-63-0 methanesulfonyl chloride 

Downstream Products

• 1092502-82-3 C₂₇H₃₀O₅ 

Relevant articles and documents

Stereoselective synthesis of branched cyclopentitols by titanium(III)-promoted reductive cyclization of 4-oxiranylaldehydes and 4-oxiranyl ketones derived from hexoses

Titanocene chloride efficiently promotes the intramolecular reductive cross coupling of highly functionalized 4-oxiranyl-aldehydes and 4-oxiranyl ketones derived from readily available hexoses affording branched cyclopentitols with good stereoselectivity.