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596103-06-9

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596103-06-9 Structure

596103-06-9 Structure
IdentificationBack Directory
[Name]

1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol
[CAS]

596103-06-9
[Synonyms]

1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol
1,4-Anhydro-2,3-di-O-isopropylidene-4-thio-D-ribitol
1,4-Dideoxy-1,4-epithio-2,3-O-(1-methylethylidene)-D-ribitol
D-Ribitol, 1,4-dideoxy-1,4-epithio-2,3-O-(1-methylethylidene)-
((3aS,4R,6aR)-2,2-Dimethyltetrahydrothieno[3,4-d][1,3]dioxol-4-yl)methanol
[Molecular Formula]

C8H14O3S
[MDL Number]

MFCD22666332
[MOL File]

596103-06-9.mol
[Molecular Weight]

190.26
Chemical PropertiesBack Directory
[Melting point ]

56-60 °C
[Boiling point ]

301.2±32.0 °C(Predicted)
[density ]

1.178±0.06 g/cm3(Predicted)
[pka]

14.14±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

1,4-Anhydro-2,3-di-O-isopropylidene-4-thio-D-ribitol is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
[References]

[1] Robak T, Robak P. Purine nucleoside analogs in the treatment of rarer chronic lymphoid leukemias. Curr Pharm Des. 2012;18(23):3373-88. DOI:10.2174/138161212801227005
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