2',3',5-Tri-O-acetyl-2-chloroadenosine
cas: 79999-39-6 — see every product listed under this CAS number, including other names
2',3',5-Tri-O-acetyl-2-chloroadenosine (CAS 79999-39-6) is a chemical reagent available from Chemat. Available pack sizes: 1000mg, 500mg, 2000mg, 5000mg, 10000mg. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | NT20146-1000mg |
| cas | 79999-39-6 |
| size | 1000mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Biosynth | 1000mg | price on request | |
| Biosynth | 500mg | price on request | |
| Biosynth | 2000mg | price on request | |
| Biosynth | 5000mg | price on request | |
| Biosynth | 10000mg | price on request |
properties
| category | Nucleosides |
|---|---|
| purity | No data |
| delivery time | 3-4 Weeks |
[(2R,3S,4S,5R)-3,4-diacetyloxy-5-(6-amino-2-chloropurin-9-yl)oxolan-2-yl]methyl acetate (CAS 79999-39-6) is a chemical compound with the molecular formula C16H18ClN5O7 and a molecular weight of 427.8 g/mol. IUPAC name: [(2R,3S,4S,5R)-3,4-diacetyloxy-5-(6-amino-2-chloropurin-9-yl)oxolan-2-yl]methyl acetate. InChIKey: IMTFOTCIQPKKSP-CKRXIKOQSA-N.
| Molecular formula | C16H18ClN5O7 |
|---|---|
| Molecular weight | 427.8 g/mol |
| IUPAC name | [(2R,3S,4S,5R)-3,4-diacetyloxy-5-(6-amino-2-chloropurin-9-yl)oxolan-2-yl]methyl acetate |
| InChIKey | IMTFOTCIQPKKSP-CKRXIKOQSA-N |
| SMILES | CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@@H](O1)N2C=NC3=C(N=C(N=C32)Cl)N)OC(=O)C)OC(=O)C |
Computed by PubChem (NCBI)
Synonyms:
2-Chloro-6-amino-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)purine, 2',3',5-Tri-O-acetyl-2-chloroadenosine, Regadenoson Impurity N2, 6-Amino-2-chloro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine, 2-Chloro-adenosine 2',3',5'-Triacetate, 2-Chloro-6-amino-9-(2',3', 5'-tri-O-acetyl-b-D-ribofuranosyl)purine