152711-10-9

Basic information

• Product Name: 2-O-butyl-3,4-O-(R)-benzylidene-δ-D-ribonolactone
• CAS NO: 152711-10-9
• Molecular Weight: 292.332
• Mol File: 152711-10-9.mol

Chemical Properties

• CAS DataBase Reference: 2-O-butyl-3,4-O-(R)-benzylidene-δ-D-ribonolactone(CAS DataBase Reference)
• NIST Chemistry Reference: 2-O-butyl-3,4-O-(R)-benzylidene-δ-D-ribonolactone(152711-10-9)
• EPA Substance Registry System: 2-O-butyl-3,4-O-(R)-benzylidene-δ-D-ribonolactone(152711-10-9)

Safety Data

• Hazardous Substances Data: 152711-10-9(Hazardous Substances Data)

Upstream product

• 5336-08-3 D-Ribono-1,4-lactone 
• 100-52-7 benzaldehyde 
• 542-69-8 1-iodo-butane 
• 20603-45-6 3,4-O-Benzylidene-D-(+)-ribonic acid δ-lactone 

Relevant articles and documents

Synthetic approaches to either homochiral or achiral derivatives of 3-hydroxy-2(5H)-furanone (isotetronic acid)

Several title compounds were synthesized according to new methods based either on the use of D-ribonolactone as a chiral precursor or on the cyclization of 2,4-dioxopentanoic acid as a suitable achiral precursor. Base-induced elimination and subsequent acid-promoted ring contraction is an efficient protocol for the preparation of isotetronic acids from 2-O-alkyl-3,4-O-benzylidene-D-ribono-1,5-lactone derivatives.