Substance
ID:398103
Names and Identifiers
IUPAC name
(2R)-3-[(4-methylbenzenesulfonyl)oxy]propane-1,2-diol
IUPAC Traditional name
(2R)-3-[(4-methylbenzenesulfonyl)oxy]propane-1,2-diol
Synonyms
(R)-1-Tosyloxy-2,3-propanediol (R)-1-Tosyloxyglycerol(R)-1,2,3-Propanetriol 4-methylbenzenesulfonate(R)-3-(Tosyloxy)-1,2-propanediol(R)-3-(p-Toluenesulfonyloxy)-1,2-propanediol
Registration numbers
CAS Number
Properties
Product Information
Certificate of Analysis
Physical Property
Melting Point
54-59°C
Safety Information
MSDS Link
Molecule Details
A chiral synthon for general asymmetric synthesis. An intermediate for the synthesis of chiral aryloxypropanolamines, which make up the majority of known potent beta-adrenergic blockers.
Molecular Spectra
No Data Available
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References
• Fuji, M., et al.: Chem. Pharm. Bull., 40, 2353 (1992)
• Meerpoel, L., et al.: J. Med. Chem., 48, 2184 (1992)