(4-hydroxy-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)methyl benz oate
(4-hydroxy-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)methyl benz oate Basic information
- Product Name:
- (4-hydroxy-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)methyl benz oate
- Synonyms:
-
- (4-hydroxy-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)methyl benz oate
- Nsc127670
- 5-O-Benzoyl-1,2-O-isopropylidene-alpha-D-xylofuranose
- 1,2-O-Isopropylidene-5-benzoate--alpha-D-xylofuranose
- 5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose
- 1,2-O-(1-Methylethylidene)-alpha-D-xylofuranose 5-benzoate
- 5-O-benzoyl-α-D-xylofuranose
- [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]methyl benzoate
- CAS:
- 6022-96-4
- MF:
- C15H18O6
- MW:
- 294.3
- Mol File:
- 6022-96-4.mol
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(4-hydroxy-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)methyl benz oate Chemical Properties
- Boiling point:
- 432.0±40.0 °C(Predicted)
- Density
- 1.253±0.06 g/cm3(Predicted)
- pka
- 13.10±0.60(Predicted)
- form
- Solid
- color
- White to off-white
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(4-hydroxy-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)methyl benz oate Usage And Synthesis
Uses
5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose 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
(4-hydroxy-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)methyl benz oateSupplier
Nanjing Baifuli Technology Co., Ltd.
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