2′,3′,5′-Tri-O-acetyl-6-chloroguanosine, 98.13%
cas: 16321-99-6 — see every product listed under this CAS number, including other names
2′,3′,5′-Tri-O-acetyl-6-chloroguanosine, 98.13% (CAS 16321-99-6) is a chemical reagent available from Chemat. Available pack sizes: 1 g, 10mM/1mL, 5 g. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-W010917-1 g |
| cas | 16321-99-6 |
| size | 1 g |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 1 g | 263.96 Pln | |
| MedChemExpress | 10mM/1mL | 277.90 Pln | |
| MedChemExpress | 5 g | 695.86 Pln |
properties
| delivery time | 2-3 weeks |
|---|---|
| purity | 98.13% |
[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-6-chloropurin-9-yl)oxolan-2-yl]methyl acetate (CAS 16321-99-6) is a chemical compound with the molecular formula C16H18ClN5O7 and a molecular weight of 427.8 g/mol. IUPAC name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-6-chloropurin-9-yl)oxolan-2-yl]methyl acetate. InChIKey: HLVGVJFVAKPFOZ-SDBHATRESA-N.
| Molecular formula | C16H18ClN5O7 |
|---|---|
| Molecular weight | 427.8 g/mol |
| IUPAC name | [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-6-chloropurin-9-yl)oxolan-2-yl]methyl acetate |
| InChIKey | HLVGVJFVAKPFOZ-SDBHATRESA-N |
| SMILES | CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=C(N=C3Cl)N)OC(=O)C)OC(=O)C |
Computed by PubChem (NCBI)
Synonyms:
C16H18ClN5O7, 2',3',5'-Tri-O-acetyl-2-amino-6-chloropurine Riboside, 2-Amino-6-chloro-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)purine, 2-amino-6-chloro-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)purine, 9H-Purin-2-amine, 6-chloro-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-, 2-Amino-6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)purine, HLVGVJFVAKPFOZ-SDBHATRESA-N, Regadenoson Impurity N1, orb1908210, 2-Amino-6-chloro-9-(2,3,5-tri-O-acetyl-?-D-ribofuranosyl)purine