N-Cyclopentyl-2'-C-methyladenosine
Modify Date: 2024-01-17 10:32:21
N-Cyclopentyl-2'-C-methyladenosine structure
|
Common Name | N-Cyclopentyl-2'-C-methyladenosine | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| 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 |