(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol

Modify Date: 2025-08-23 18:12:20

(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol Structure
(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol structure
Common Name (1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol
CAS Number 263701-23-1 Molecular Weight 246.21
Density 1.5±0.1 g/cm3 Boiling Point 395.9±42.0 °C at 760 mmHg
Molecular Formula C11H12F2O4 Melting Point N/A
MSDS N/A Flash Point 179.8±24.4 °C

 Use of (1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol


(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol is a purine nucleoside analogue. 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].

 Names

Name 21A41Y02XF
Synonym More Synonyms

  Biological Activity

Description (1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol is a purine nucleoside analogue. 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.  

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 395.9±42.0 °C at 760 mmHg
Molecular Formula C11H12F2O4
Molecular Weight 246.21
Flash Point 179.8±24.4 °C
Exact Mass 246.070358
LogP 1.14
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.567

 Synonyms

1-deoxy-1-(2,4-difluorophenyl)--D-ribofuranose
21A41Y02XF
D-Ribitol, 1,4-anhydro-1-C-(2,4-difluorophenyl)-, (1S)-
(1S)-1,4-Anhydro-1-(2,4-difluorophenyl)-D-ribitol
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