CAS 205171-06-8|N-Cyclopentyl-2'-C-methyladenosine

Introduction:Basic information about CAS 205171-06-8|N-Cyclopentyl-2'-C-methyladenosine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameN-Cyclopentyl-2'-C-methyladenosine
CAS Number205171-06-8Molecular Weight349.385
Density1.7±0.1 g/cm3Boiling Point657.1±65.0 °C at 760 mmHg
Molecular FormulaC16H23N5O4Melting Point/
MSDS/Flash Point351.2±34.3 °C

Names

Name(2R,3R,4R,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
SynonymMore Synonyms

Chemical & Physical Properties

Density1.7±0.1 g/cm3
Boiling Point657.1±65.0 °C at 760 mmHg
Molecular FormulaC16H23N5O4
Molecular Weight349.385
Flash Point351.2±34.3 °C
Exact Mass349.175018
PSA125.55000
LogP2.57
Vapour Pressure0.0±2.1 mmHg at 25°C
Index of Refraction1.769
InChIKeyBVOLJUDYJILMMW-QTDMDRALSA-N
SMILESCC1(O)C(O)C(CO)OC1n1cnc2c(NC3CCCC3)ncnc21
Storage condition2-8℃

Synonyms

2'-C-methyl-N6-cyclopentyladenosine
Adenosine, N-cyclopentyl-2'-C-methyl-
Adenosine,N-cyclopentyl-2'-C-methyl
N-Cyclopentyl-2'-C-methyl-adenosine
N-Cyclopentyl-2'-C-methyladenosine
CAS 205171-05-7|6-Chloro-9-(2-C-methyl-beta-D-ribofuranosyl)-9H-purine
CAS 205171-04-6|6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-beta-D-ribofuranosyl)-9H-purine
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