CAS 22224-41-5|1,3,5-Tri-O-benzoyl-α-D-ribofuranose

Introduction：Basic information about CAS 22224-41-5|1,3,5-Tri-O-benzoyl-α-D-ribofuranose, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name1,3,5-Tri-O-benzoyl-α-D-ribofuranose
CAS Number22224-41-5Molecular Weight462.45
Density1.4±0.1 g/cm3Boiling Point629.6±55.0 °C at 760 mmHg
Molecular FormulaC26H22O8Melting Point125-129 °C(lit.)
MSDS/Flash Point213.0±25.0 °C

Names

Name1,3,5-Tri-O-benzoyl-D-ribofuranose
SynonymMore Synonyms

1,3,5-Tri-O-benzoyl-α-D-ribofuranose BiologicalActivity

Description1,3,5-Tri-O-benzoyl-a-D-ribofuranose 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].
Related CatalogResearch Areas >>CancerSignaling Pathways >>Cell Cycle/DNA Damage >>Nucleoside Antimetabolite/Analog
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.  

Chemical & Physical Properties

Density1.4±0.1 g/cm3
Boiling Point629.6±55.0 °C at 760 mmHg
Melting Point125-129 °C(lit.)
Molecular FormulaC26H22O8
Molecular Weight462.45
Flash Point213.0±25.0 °C
Exact Mass462.131470
PSA108.36000
LogP6.12
Vapour Pressure0.0±1.9 mmHg at 25°C
Index of Refraction1.633
InChIKeyHUHVPBKTTFVAQF-PIXQIBFHSA-N
SMILESO=C(OCC1OC(OC(=O)c2ccccc2)C(O)C1OC(=O)c1ccccc1)c1ccccc1
Storage condition2~8 ℃

Safety Information

Hazard CodesXi
Safety PhrasesS22-S24/25
WGK Germany3

Synonyms

α-D-Ribofuranose, 1,3,5-tribenzoate
1,3,5-Tri-O-benzoyl-a-D-ribofuranose
MFCD00080818
1,3,5-Tri-O-benzoyl-α-d-ribofuranose
a-D-Ribofuranose,1,3,5-tribenzoate
1,3,5-TRIBENZOYL-A-D-RIBOFURANOSE
1,3,5-tribenzoate-a-D-Ribofuranose
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