6–Chloro–9–(2,3,5–tri–O–acetyl–β–D–ribofuranosyl)–9H–purine
cas: 5987-73-5 — see every product listed under this CAS number, including other names
6–Chloro–9–(2,3,5–tri–O–acetyl–β–D–ribofuranosyl)–9H–purine (CAS 5987-73-5) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 1g, 250mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GB56594-100 |
| cas | 5987-73-5 |
| size | 100mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 100mg | 643.84 Pln | |
| GLPBio | 1g | 1374.00 Pln | |
| GLPBio | 250mg | 770.22 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl acetate (CAS 5987-73-5) is a chemical compound with the molecular formula C16H17ClN4O7 and a molecular weight of 412.8 g/mol. IUPAC name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl acetate. InChIKey: INOTYVPMBNDAFK-XNIJJKJLSA-N.
| Molecular formula | C16H17ClN4O7 |
|---|---|
| Molecular weight | 412.8 g/mol |
| IUPAC name | [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl acetate |
| InChIKey | INOTYVPMBNDAFK-XNIJJKJLSA-N |
| SMILES | CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=CN=C3Cl)OC(=O)C)OC(=O)C |
Computed by PubChem (NCBI)
Synonyms:
C16H17ClN4O7, [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl acetate, 2,3,5-Tri-O-acetyl-6-chloropurine-9-b-D-ribofuranoside (>90%), INOTYVPMBNDAFK-XNIJJKJLSA-N, ribofuranosyl)purine, Adenosine Impurity 31, 9-(2',3',5'-Tri-O-acetyl-b-D-ribofuranosyl)-6-chloropurine, 6-chloro-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-9H-purine, 6-Chloro-9-beta-D-ribofuranosyl-9H-purine 2',3',5'-Triacetate, 2',3',5'-O-triacetyl-6-chloroinosine