ChemicalBook--->CAS DataBase List--->50765-70-3

50765-70-3

50765-70-3 Structure

50765-70-3 Structure
IdentificationBack Directory
[Name]

(S)-1-TOSYLOXY-2,3-PROPANEDIOL
[CAS]

50765-70-3
[Synonyms]

(S)-1-TOSYL-GLYCEROL
Landiolol Impurity 72
(S)-1-Tosyloxyglycerol
DFQNMODTAFTGHS-VIFPVBQESA-N
(S)-1-TOSYLOXY-2,3-PROPANEDIOL
(S)-3-(Tosyloxy)-1,2-propanediol
[S,(+)]-1-O-(p-Tolylsulfonyl)-L-glycerol
[S,(+)]-L-Glycerol 1-(p-toluenesulfonate)
(S)-3-(p-Toluenesulfonyloxy)-1,2-propanediol
(S)-1,2,3-Propanetriol 4-Methylbenzenesulfonate
(S)-2,3-Dihydroxypropyl 4-methylbenzenesulfonate
1,2,3-Propanetriol, 1-(4-methylbenzenesulfonate), (2S)-
[Molecular Formula]

C10H14O5S
[MDL Number]

MFCD00270085
[MOL File]

50765-70-3.mol
[Molecular Weight]

246.28
Chemical PropertiesBack Directory
[Melting point ]

54-58°C
[Boiling point ]

463.0±40.0 °C(Predicted)
[density ]

1.351±0.06 g/cm3(Predicted)
[pka]

13.01±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

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.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-1-TOSYLOXY-2,3-PROPANEDIOL(50765-70-3)1HNMR
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