90839-64-8

Basic information

• Product Name: 1,3-Propanediol, 2,2-dimethyl-, benzoate methanesulfonate
• CAS NO: 90839-64-8
• Molecular Formula: C13H18O5S
• Molecular Weight: 286.349
• Mol File: 90839-64-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1,3-Propanediol, 2,2-dimethyl-, benzoate methanesulfonate(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3-Propanediol, 2,2-dimethyl-, benzoate methanesulfonate(90839-64-8)
• EPA Substance Registry System: 1,3-Propanediol, 2,2-dimethyl-, benzoate methanesulfonate(90839-64-8)

Safety Data

• Hazardous Substances Data: 90839-64-8(Hazardous Substances Data)

Upstream product

• 90839-63-7 (2R)-1,1,3,3-tetramethyl-1,2,4-butanetriol 1-benzoate 
• 98-88-4 benzoyl chloride 
• 32783-79-2 2,2-dimethylhydracraldehyde benzoate 
• 5522-92-9 2,2-dimethyl-1,3-propanediol 1-benzoate 
• 124-63-0 methanesulfonyl chloride 

Downstream Products

• 41809-75-0 neopentanol (-)-camphanate 
• 75-84-3 2,2-dimethyl-propanol-1 
• 100-51-6 benzyl alcohol 

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).