910658-45-6

Basic information

• Product Name: (2R,3R)-2,3,4-trihydroxybutyl (S)-2-methylbutanoate
• Synonyms: (2R,3R)-2,3,4-trihydroxybutyl (S)-2-methylbutanoate
• CAS NO: 910658-45-6
• Molecular Weight: 206.239
• Mol File: 910658-45-6.mol

Chemical Properties

• CAS DataBase Reference: (2R,3R)-2,3,4-trihydroxybutyl (S)-2-methylbutanoate(CAS DataBase Reference)
• NIST Chemistry Reference: (2R,3R)-2,3,4-trihydroxybutyl (S)-2-methylbutanoate(910658-45-6)
• EPA Substance Registry System: (2R,3R)-2,3,4-trihydroxybutyl (S)-2-methylbutanoate(910658-45-6)

Safety Data

• Hazardous Substances Data: 910658-45-6(Hazardous Substances Data)

Upstream product

• 2418-52-2 D-threitol 
• 27763-54-8 (S)-2-methylbutanoyl chloride 

Relevant articles and documents

The 1H NMR method for the determination of the absolute configuration of 1,2,3-prim,sec,sec-triols

The absolute configuration of 1,2,3-prim,sec,sec-triols can be assigned by comparison of the 1H NMR spectra of the tris-(R)- and the tris-(S)-MPA ester derivatives. An experimental demonstration of this correlation with 24 triols of known absolute configuration and a protocol using two parameters-ΔδRS(H3) and the difference between ΔδRS(H2) and ΔδRS(H3) = |Δ(ΔδRS)|-for its application to the determination of the absolute configuration of other triols are presented.