N-Cyclopentyl-2'-c-methyl-adenosine, 95%
cas: 205171-06-8 — see every product listed under this CAS number, including other names
N-Cyclopentyl-2'-c-methyl-adenosine, 95% (CAS 205171-06-8) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg. Offered by: Combi-blocks.
| brand | Combi-blocks |
|---|---|
| catalog number | HB-4534-100mg |
| cas | 205171-06-8 |
| size | 100mg |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 100mg | price on request | |
| Combi-blocks | 250mg | price on request |
properties
| purity | 95% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
(2R,3R,4R,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol (CAS 205171-06-8) is a chemical compound with the molecular formula C16H23N5O4 and a molecular weight of 349.38 g/mol. IUPAC name: (2R,3R,4R,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol. InChIKey: BVOLJUDYJILMMW-QTDMDRALSA-N.
| Molecular formula | C16H23N5O4 |
|---|---|
| Molecular weight | 349.38 g/mol |
| IUPAC name | (2R,3R,4R,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol |
| InChIKey | BVOLJUDYJILMMW-QTDMDRALSA-N |
| SMILES | C[C@]1([C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)NC4CCCC4)CO)O)O |
Computed by PubChem (NCBI)
Synonyms:
N-Cyclopentyl-2'-C-methyl-adenosine, Adenosine, N-cyclopentyl-2'-C-methyl-, N6-Cyclopentyl-2'-C-methyl-adenosine, BVOLJUDYJILMMW-QTDMDRALSA-N, N-Cyclopentyl-2'-C-methyladenosine, N-Cyclopentyl-2'-C-methyladenosine 205171-06-8, 9-(2'-C-methyl-beta-D-ribofuranosyl)-6-(cyclopentylamino)purine