60110-72-7

Basic information

• Product Name: methyl 2-deoxy-3,5-bis-O-[(4-methylphenyl)sulfonyl]pentofuranoside
• CAS NO: 60110-72-7
• Molecular Formula: C₂₀H₂₄O₈S₂
• Molecular Weight: 456.5298
• Mol File: 60110-72-7.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 615°C at 760 mmHg
• Flash Point: 325.7°C
• Density: 1.4g/cm³
• Vapor Pressure: 2.13E-14mmHg at 25°C
• Refractive Index: 1.596
• CAS DataBase Reference: methyl 2-deoxy-3,5-bis-O-[(4-methylphenyl)sulfonyl]pentofuranoside(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 2-deoxy-3,5-bis-O-[(4-methylphenyl)sulfonyl]pentofuranoside(60110-72-7)
• EPA Substance Registry System: methyl 2-deoxy-3,5-bis-O-[(4-methylphenyl)sulfonyl]pentofuranoside(60110-72-7)

Safety Data

• Hazardous Substances Data: 60110-72-7(Hazardous Substances Data)

Upstream product

• 51255-17-5 1-O-methyl-2-deoxy-D-ribofuranoside 
• 98-59-9 p-toluenesulfonyl chloride 
• 36792-88-8 2-deoxy-D-ribose 

Downstream Products

• 135236-80-5 Toluene-4-sulfonic acid (2R,3S)-5-hydroxy-2-((Z)-oct-2-enyl)-tetrahydro-furan-3-yl ester 

Relevant articles and documents

Synthesis of different 3,5-diazidofuranoses: A new and general synthesis pathway

Diamino- and diazidofuranoses represent useful precursors, for example, for the synthesis of substituted nucleosides and metal complexes, respectively. Known procedures for their synthesis lack the availability of cheap starting materials, adequate yields, and the access to all possible diastereomeres. Therefore, 3,5-diazido-3,5-dideoxy- and -2,3,5-trideoxyfuranoses both with ribo- and xylo-configuration were prepared using different approaches.

A CONCISE SYNTHESIS OF (R)-HYDROXY-E,Z-DIENE FATTY ACIDS: PREPARATION OF 12(R)-HETE, TETRANOR-12(R)-HETE, AND 13(R)-HODE

Chiral E-enals derived from functionalized 2-deoxy-D-ribofuranoses by ylide-induced β-elimination were exploited for the synthesis of fatty acid metabolites containing (R)-hydroxy-E,Z-diene subunit.