CAS 56632-83-8|2'-Fluoro-2'-deoxy-arabinofuranosyl-cytidine

Introduction:Basic information about CAS 56632-83-8|2'-Fluoro-2'-deoxy-arabinofuranosyl-cytidine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name2'-Fluoro-2'-deoxy-arabinofuranosyl-cytidine
CAS Number56632-83-8Molecular Weight245.21
Density1.8±0.1 g/cm3Boiling Point500.1±60.0 °C at 760 mmHg
Molecular FormulaC9H12FN3O4Melting Point/
MSDS/Flash Point256.2±32.9 °C

Names

Name4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
SynonymMore Synonyms

BiologicalActivity

Description2’-Deoxy-2’-fluoro-b-D-arabinocytidine 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

Density1.8±0.1 g/cm3
Boiling Point500.1±60.0 °C at 760 mmHg
Molecular FormulaC9H12FN3O4
Molecular Weight245.21
Flash Point256.2±32.9 °C
Exact Mass245.081177
PSA110.60000
LogP-1.26
Vapour Pressure0.0±2.9 mmHg at 25°C
Index of Refraction1.697
InChIKeyNVZFZMCNALTPBY-PXBUCIJWSA-N
SMILESNc1ccn(C2OC(CO)C(O)C2F)c(=O)n1

Synonyms

2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-
4-Amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-cytosine
4-Amino-1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)pyrimidin-2(1H)-one
4-Amino-1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2(1H)-pyrimidinone
2'deoxy-2'-fluoroarabinocytidine
2'-Fluoro-2'-deoxy-arabinofuranosyl-cytidine
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