Diquafosol (tetrasodium), 99.0%
cas: 211427-08-6 — see every product listed under this CAS number, including other names
Diquafosol (tetrasodium), 99.0% (CAS 211427-08-6) is a chemical reagent available from Chemat. Available pack sizes: 10mM/1mL, 10 mg, 25 mg, 5 mg, 500 mg, 50 mg, 100 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-B0606-10mM/1mL |
| cas | 211427-08-6 |
| size | 10mM/1mL |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 10mM/1mL | 714.43 Pln | |
| MedChemExpress | 10 mg | 733.01 Pln | |
| MedChemExpress | 25 mg | 1318.15 Pln | |
| MedChemExpress | 5 mg | 505.45 Pln | |
| MedChemExpress | 500 mg | 6310.45 Pln | |
| MedChemExpress | 50 mg | 2037.97 Pln | |
| MedChemExpress | 100 mg | 2999.28 Pln |
properties
| delivery time | to confirm by Chemat |
|---|---|
| purity | 99.0% |
Tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate (CAS 211427-08-6) is a chemical compound with the molecular formula C18H22N4Na4O23P4 and a molecular weight of 878.2 g/mol. IUPAC name: tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate. InChIKey: OWTGMPPCCUSXIP-FNXFGIETSA-J.
| Molecular formula | C18H22N4Na4O23P4 |
|---|---|
| Molecular weight | 878.2 g/mol |
| IUPAC name | tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate |
| InChIKey | OWTGMPPCCUSXIP-FNXFGIETSA-J |
| SMILES | C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=CC(=O)NC4=O)O)O)O)O.[Na+].[Na+].[Na+].[Na+] |
Computed by PubChem (NCBI)