90839-63-7

Basic information

• Product Name: 1,3,4-Pentanetriol, 2,2,4-trimethyl-, 1-benzoate, (R)-
• CAS NO: 90839-63-7
• Molecular Formula: C15H22O4
• Molecular Weight: 266.337
• Mol File: 90839-63-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1,3,4-Pentanetriol, 2,2,4-trimethyl-, 1-benzoate, (R)-(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3,4-Pentanetriol, 2,2,4-trimethyl-, 1-benzoate, (R)-(90839-63-7)
• EPA Substance Registry System: 1,3,4-Pentanetriol, 2,2,4-trimethyl-, 1-benzoate, (R)-(90839-63-7)

Safety Data

• Hazardous Substances Data: 90839-63-7(Hazardous Substances Data)

Upstream product

• 98-88-4 benzoyl chloride 
• 90839-62-6 (2R)-1,1,3,3-tetramethyl-1,2,4-butanetriol 

Downstream Products

• 100-51-6 benzyl alcohol 
• 90839-64-8 Benzoic acid 3-methanesulfonyloxy-2,2-dimethyl-propyl ester 
• 5522-92-9 2,2-dimethyl-1,3-propanediol 1-benzoate 
• 32783-79-2 2,2-dimethylhydracraldehyde benzoate 

Relevant articles and documents

Steric Course of N5,N10-Methylenetetrahydrofolate Formation from Glycine by the Glycine Cleavage System in E. coli

The steric course of the conversion of glycine to 5,10-methylenetetrahydrofolate (5,10-CH2-H4folate) by the glycine cleavage system in E. coli has been elucidated. 2-Hre of glycine is the precursor of 11-Hre of 5,10-CH2-H4folate, and 2-Hsi of glycine is the precursor of 11-Hsi of 5,10-CH2-H4folate.The overall transformation is at least 78percent stereospecific (possibly higher).