530739-47-0

Basic information

• Product Name: L-threo-Pentonic acid, 4,5-dideoxy-, methyl ester, cyclic sulfate (9CI)
• Synonyms: L-threo-Pentonic acid, 4,5-dideoxy-, methyl ester, cyclic sulfate (9CI)
• CAS NO: 530739-47-0
• Molecular Formula: C₆H₁₀O₆S
• Molecular Weight: 210.205
• Product Categories: ETHYL
• Mol File: 530739-47-0.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 299.9±29.0 °C(Predicted)
• Appearance: /
• Density: 1.377±0.06 g/cm3(Predicted)
• CAS DataBase Reference: L-threo-Pentonic acid, 4,5-dideoxy-, methyl ester, cyclic sulfate (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: L-threo-Pentonic acid, 4,5-dideoxy-, methyl ester, cyclic sulfate (9CI)(530739-47-0)
• EPA Substance Registry System: L-threo-Pentonic acid, 4,5-dideoxy-, methyl ester, cyclic sulfate (9CI)(530739-47-0)

Safety Data

• Hazardous Substances Data: 530739-47-0(Hazardous Substances Data)

Upstream product

• 15790-87-1 Methyl (E)-2-pentenoate 
• 262844-06-4 (2R,3S)-2,3-dihydroxypentanoic acid methyl ester 

Downstream Products

• 1360805-49-7 C₁₃H₁₆O₅ 
• 495-20-5 (S)-1-[(R)-piperidin-2-yl]propan-1-ol [(-)-α-conhydrine] 

Relevant articles and documents

Total syntheses of four possible stereoisomers of resolvin E3

Resolvin E3, 17,18-dihydroxy-5Z,8Z,11Z,13E,15E-eicosapentaenoic acid, is a potent anti-inflammatory lipid mediator. To determine the stereochemistries of the C17- and C18-hydroxy groups of resolvin E3 and to supply a sufficient amount of material for futu

Asymmetric synthesis of (-)-α-conhydrine

The enantioselective synthesis of (-)-α-conhydrine has been achieved by two different synthetic routes. The key steps include Sharpless asymmetric dihydroxylation, regioselective opening of a cyclic sulfate and Wittig olefination.