1106032-88-5

1106032-88-5 structure
1106032-88-5 structure
  • Name: 2’-C-β-Methyl-4-deoxyuridine
  • Chemical Name: 1-(2-C-Methyl-β-D-ribofuranosyl)-2(1H)-pyrimidinone
  • CAS Number: 1106032-88-5
  • Molecular Formula: C10H14N2O5
  • Molecular Weight: 242.23
  • Catalog: Signaling Pathways Cell Cycle/DNA Damage Nucleoside Antimetabolite/Analog
  • Create Date: 2018-06-11 06:10:47
  • Modify Date: 2025-08-27 13:55:25
  • 2’-C-β-Methyl-4-deoxyuridine 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].

Name 1-(2-C-Methyl-β-D-ribofuranosyl)-2(1H)-pyrimidinone
Synonyms 2(1H)-Pyrimidinone, 1-(2-C-methyl-β-D-ribofuranosyl)-
1-(2-C-Methyl-β-D-ribofuranosyl)-2(1H)-pyrimidinone
Description 2’-C-β-Methyl-4-deoxyuridine 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.  

Density 1.6±0.1 g/cm3
Boiling Point 479.5±55.0 °C at 760 mmHg
Molecular Formula C10H14N2O5
Molecular Weight 242.23
Flash Point 243.8±31.5 °C
Exact Mass 242.090271
LogP -1.09
Vapour Pressure 0.0±2.7 mmHg at 25°C
Index of Refraction 1.652
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.