(4-hydroxy-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)methyl benz oate

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(4-hydroxy-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)methyl benz oate manufacturers
(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:1,2-Di-O-isopropylidene-5-O-benzoyl-alpha-D-ribofuranoside;(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate the latest price quotation;1,2-O-Isopropylidene-5-benzoate--alpha-D-ribofuranose;α-D-Ribofuranose, 1,2-O-(1-methylethylidene)-, 5-benzoate;(R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose;1,2-Di-O-isopropylidene-5-O-benzoyl-alpha-D-ribofuranose
CAS:6612-91-5
MF:C15H18O6
MW:294.3
EINECS:
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Mol File:6612-91-5.mol
(4-hydroxy-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)methyl benz oate Structure
(4-hydroxy-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)methyl benz oate Chemical Properties
Melting point 81-82 °C(Solvent: Diethyl ether; Pentane)
Boiling point 431.995±40.00 °C(Press: 760.00 Torr)(predicted)
density 1.253±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka13.100±0.60(predicted)
form Solid
color White to off-white
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MSDS Information
(4-hydroxy-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)methyl benz oate Usage And Synthesis
Uses(R)-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 oate Preparation Products And Raw materials
Preparation Products5-O-Benzoyl-1,2-O-isopropylidene-3-O-Methyl-alpha-D-ribofuranose
Tag:(4-hydroxy-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)methyl benz oate(6612-91-5) Related Product Information
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