1055035-48-7

1055035-48-7 structure
1055035-48-7 structure
  • Name: 2-Amino-6-chloro-9-(3-deoxy-beta-D-ribofuanosyl)-9H-purine
  • Chemical Name: 6-Chloro-9-(3-deoxy-β-D-erythro-pentofuranosyl)-9H-purin-2-amine
  • CAS Number: 1055035-48-7
  • Molecular Formula: C10H12ClN5O3
  • Molecular Weight: 285.69
  • Catalog: Signaling Pathways Cell Cycle/DNA Damage Nucleoside Antimetabolite/Analog
  • Create Date: 2018-06-28 09:33:25
  • Modify Date: 2024-08-26 11:39:37
  • 2-Amino-6-chloro-9-(3-deoxy-beta-D-ribofuanosyl)-9H-purine 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 6-Chloro-9-(3-deoxy-β-D-erythro-pentofuranosyl)-9H-purin-2-amine
Synonyms 6-Chloro-9-(3-deoxy-β-D-erythro-pentofuranosyl)-9H-purin-2-amine
9H-Purin-2-amine, 6-chloro-9-(3-deoxy-β-D-erythro-pentofuranosyl)-
Description 2-Amino-6-chloro-9-(3-deoxy-beta-D-ribofuanosyl)-9H-purine 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 2.0±0.1 g/cm3
Boiling Point 681.9±65.0 °C at 760 mmHg
Molecular Formula C10H12ClN5O3
Molecular Weight 285.69
Flash Point 366.2±34.3 °C
Exact Mass 285.062866
LogP 0.02
Vapour Pressure 0.0±2.2 mmHg at 25°C
Index of Refraction 1.871
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.