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Home >> Chemical Listing >> D >> (S,S)-(-)-1,4-Di-O-tosyl-2,3-O-isopropylidene-L-threitol

(S,S)-(-)-1,4-Di-O-tosyl-2,3-O-isopropylidene-L-threitol
[CAS# 37002-45-2]

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Identification
Classification Biochemical >> Carbohydrate >> Monosaccharide
Name (S,S)-(-)-1,4-Di-O-tosyl-2,3-O-isopropylidene-L-threitol
Synonyms (S,S)-(-)-2,3-O-Isopropylidenethreitol 1,4-ditosylate; 1,4-Di-O-tosyl-2,3-O-isopropylidene-L-threitol; 4-Methylbenzenesulfonic acid [(4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]bis(methylene) ester
Molecular Structure CAS # 37002-45-2, (S,S)-(-)-1,4-Di-O-tosyl-2,3-O-isopropylidene-L-threitol, (S,S)-(-)-2,3-O-Isopropylidenethreitol 1,4-ditosylate, 1,4-Di-O-tosyl-2,3-O-isopropylidene-L-threitol, 4-Methylbenzenesulfonic acid [(4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]bis(methylene) ester
Molecular Formula C21H26O8S2
Molecular Weight 470.56
CAS Registry Number 37002-45-2
EC Number 253-306-3
Properties
Solubility Insoluble (5.6E-3 g/L) (25 ºC), Calc.*
Density 1.275±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 92-93.5 ºC (ethanol )**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** Obuzor, G. U.; Journal of Chemical Society of Nigeria 2010, V35(1), P77-82.
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (S,S)-(-)-1,4-Di-O-tosyl-2,3-O-isopropylidene-L-threitol
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