6698-46-0

6698-46-0 structure
6698-46-0 structure
  • Name: 5-O-Benzoyl-1,2-O-(1-methylethylidene)pentofuranos-3-ulose
  • Chemical Name: (2,2-dimethyl-6-oxo-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate
  • CAS Number: 6698-46-0
  • Molecular Formula: C15H16O6
  • Molecular Weight: 292.28
  • Catalog: Signaling Pathways Cell Cycle/DNA Damage Nucleoside Antimetabolite/Analog
  • Create Date: 2016-09-10 22:39:09
  • Modify Date: 2025-08-25 17:32:57
  • 5-O-Benzoyl-1,2-di-O-isopropylidene-3-keto-alpha-D-xylofuranoside 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].

Name (2,2-dimethyl-6-oxo-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate
Synonyms Pentofuranos-3-ulose, 1,2-O-(1-methylethylidene)-, 5-benzoate
(2,2-dimethyl-6-oxo-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl)methylbenzoate
5-O-Benzoyl-1,2-O-(1-methylethylidene)pentofuranos-3-ulose
5-O-Benzoyl-1,2-O-isopropylidenepentofuranos-3-ulose
Description 5-O-Benzoyl-1,2-di-O-isopropylidene-3-keto-alpha-D-xylofuranoside 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 Catalog
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.  

Density 1.2±0.1 g/cm3
Boiling Point 411.0±45.0 °C at 760 mmHg
Molecular Formula C15H16O6
Molecular Weight 292.28
Flash Point 182.4±28.8 °C
Exact Mass 292.094696
PSA 71.06000
LogP 3.29
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.522
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