CAS 4338-48-1|N6-(2-Hydroxyethyl)adenosine

Introduction:Basic information about CAS 4338-48-1|N6-(2-Hydroxyethyl)adenosine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameN6-(2-Hydroxyethyl)adenosine
CAS Number4338-48-1Molecular Weight311.29
Density1.88g/cm3Boiling Point725.8ºC at 760 mmHg
Molecular FormulaC12H17N5O5Melting Point194-195ºC
MSDS/Flash Point392.7ºC

Names

Name(2R,3R,4S,5R)-2-(6-((2-Hydroxyethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
SynonymMore Synonyms

N6-(2-Hydroxyethyl)adenosine BiologicalActivity

DescriptionN6-(2-Hydroxyethyl)adenosine 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]. Man S, et al. Potential and promising anticancer drugs from adenosine and its analogs. Drug Discov Today. 2021 Jun;26(6):1490-1500.  

[2]. 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

Density1.88g/cm3
Boiling Point725.8ºC at 760 mmHg
Melting Point194-195ºC
Molecular FormulaC12H17N5O5
Molecular Weight311.29
Flash Point392.7ºC
Exact Mass311.12300
PSA145.78000
Index of Refraction1.806
InChIKeyBBOCDRLDMQHWJP-WOUKDFQISA-N
SMILESOCCNc1ncnc2c1ncn2C1OC(CO)C(O)C1O

Safety Information

Hazard CodesXi

Synonyms

(2R,3R,4S,5R)-2-[6-(2-hydroxyethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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