2′-C-Methyl-2′,3′-O-(1-methylethylidene)adenosine
cas: 16434-54-1 — see every product listed under this CAS number, including other names
2′-C-Methyl-2′,3′-O-(1-methylethylidene)adenosine (CAS 16434-54-1) is a chemical reagent available from Chemat. Available pack sizes: 1g. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | NM184323-1g |
| cas | 16434-54-1 |
| size | 1g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Biosynth | 1g | price on request |
properties
| category | Nucleosides |
|---|---|
| purity | No data |
| delivery time | 6-8 weeks |
[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methanol (CAS 16434-54-1) is a chemical compound with the molecular formula C14H19N5O4 and a molecular weight of 321.33 g/mol. IUPAC name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methanol. InChIKey: CHEDOQJFIXMVSZ-AMJCQUEASA-N.
| Molecular formula | C14H19N5O4 |
|---|---|
| Molecular weight | 321.33 g/mol |
| IUPAC name | [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methanol |
| InChIKey | CHEDOQJFIXMVSZ-AMJCQUEASA-N |
| SMILES | C[C@@]12[C@@H]([C@H](O[C@H]1N3C=NC4=C(N=CN=C43)N)CO)OC(O2)(C)C |
Computed by PubChem (NCBI)