(-)-1,4-di-o-tosyl-2,3-o-isopropylidenethreitol

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Names

[ CAS No. ]:
37002-45-2

[ Name ]:
(-)-1,4-di-o-tosyl-2,3-o-isopropylidenethreitol

[Synonym ]:
(4S,5S)-(-)-2,3-O-Isopropylidene-1,4-di-O-tosyl-L-threitol
(4S,5S)-(-)-2,2-Dimethyl-4,5-bis(tosyloxymethyl)-1,3-dioxide
(−)-2,3-O-Isopropylidene-1,4-di-O-tosyl-L-threitol
(-)-1,4-Di-O-tosyl-2,3-O-isopropylidene-L-threitol
(−)-2,3-O-Isopropylidene-L-threitol 1,4-ditosylate
EINECS 253-306-3
(s,s)-(-)-1,4-Di-O-tosyl-2,3-O-isopropy Lidene-L-threitol
1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, bis(4-methylbenzenesulfonate), (4S,5S)-
(4S,5S)-4,5-Bis(tosyloxymethyl)-2,2-dimethyl-1,3-dioxolane
[(4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl]bis(methylene) bis(4-methylbenzenesulfonate)
(−)-1,4-Di-O-tosyl-2,3-O-isopropylidene-L-threitol
MFCD00003212
(S,S)-(-)-1,4-Di-O-tosyl-2,3-O-isopropylidene-L-threitol
[2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
608.3±40.0 °C at 760 mmHg

[ Melting Point ]:
90-92ºC(lit.)

[ Molecular Formula ]:
C21H26O8S2

[ Molecular Weight ]:
470.556

[ Flash Point ]:
321.7±27.3 °C

[ Exact Mass ]:
470.106903

[ PSA ]:
121.96000

[ LogP ]:
3.03

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.539

[ Storage condition ]:
0-6°C

MSDS

Safety Information

[ Safety Phrases ]:
24/25

[ WGK Germany ]:
3

Precursor & DownStream

Precursor

  • 2,3-O-isopropylidene-L-threitol
  • Tosyl chloride
  • (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid
  • (4R)-N-ACETYL)-4-BENZYL-2-OXAZOLIDINONE,99
  • (-)-Dimethyl 2,3-O-isopropylidene-L-tartrate
  • (4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylate Acid Diethyl Ester
  • Tartaric acid

DownStream

  • (-)-diop
  • 1,2,3,4-Butanetetrol,1,4-bis(4-methylbenzenesulfonate), (2R,3R)-
  • (2S,3S)-(+)-2,3-BUTANEDIOL
  • 1,2,3,4-Butanetetrol,1,4-bis(4-methylbenzenesulfonate), (2S,3S)-
  • (+)-TERT-BUTYL(S)-3-HYDROXYBUTYRATE

Related Compounds

  • (+)-1,4-di-o-tosyl-2,3-o-isopropylidene-d-threitol
  • (+)-1,4-DI-O-TOSYL-2,3-O-ISOPROPYLIDENE-D-THREITOL
  • N,N,N',N'-Tetramethyl-L-tartramide
  • (-)-1,4-DI-O-BENZYL-L-THREITOL
  • 1-O-tosyl-2,3-O-methylidene-D-glycerol
  • (2S,3S)-(-)-bis(dibenzyloxymethyl)-2,2-dimethyl-1,3-dioxolane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Isopropyl-5-(trifluoromethyl)aniline
  • 2-(Cyclopropylsulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • 3-fluoro-4-methyl-N-(1,2-oxazol-4-ylmethyl)aniline
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde