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1971879-01-2

1971879-01-2 Structure

1971879-01-2 Structure
IdentificationBack Directory
[Name]

1-OAcetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose
[CAS]

1971879-01-2
[Synonyms]

1-OAcetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose
2-Acetoxy-4-[(tert-butyldiphenylsilyl)oxy]-3-tetrahydrofuryl (3R,4S)-Benzoate
2,3-Furandiol, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]tetrahydro-, 2-acetate 3-benzoate, (3R,4S)-
[Molecular Formula]

C29H32O6Si
[MOL File]

1971879-01-2.mol
[Molecular Weight]

504.65
Chemical PropertiesBack Directory
[Boiling point ]

554.1±50.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
Hazard InformationBack Directory
[Uses]

1-O-Acetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose 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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