N-Cyclopentyl-2'-C-methyladenosine structure
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Common Name | N-Cyclopentyl-2'-C-methyladenosine | ||
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CAS Number | 205171-06-8 | Molecular Weight | 349.385 | |
Density | 1.7±0.1 g/cm3 | Boiling Point | 657.1±65.0 °C at 760 mmHg | |
Molecular Formula | C16H23N5O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 351.2±34.3 °C |
Name | (2R,3R,4R,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol |
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Synonym | More Synonyms |
Density | 1.7±0.1 g/cm3 |
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Boiling Point | 657.1±65.0 °C at 760 mmHg |
Molecular Formula | C16H23N5O4 |
Molecular Weight | 349.385 |
Flash Point | 351.2±34.3 °C |
Exact Mass | 349.175018 |
PSA | 125.55000 |
LogP | 2.57 |
Vapour Pressure | 0.0±2.1 mmHg at 25°C |
Index of Refraction | 1.769 |
Storage condition | 2-8℃ |
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 |