cas: 1001314-13-1 — see every product listed under this CAS number, including other names
Rifasutenizol, 99.53% (CAS 1001314-13-1) is a chemical reagent available from Chemat. Available pack sizes: 25 mg, 50 mg, 5 mg, 100 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-144300-25 mg |
| cas | 1001314-13-1 |
| size | 25 mg |
| availability | In stock |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 25 mg | 9788.81 Pln | |
| MedChemExpress | 50 mg | 17121.68 Pln | |
| MedChemExpress | 5 mg | 3565.85 Pln | |
| MedChemExpress | 100 mg | 21853.92 Pln | |
| MedChemExpress | 10 mg | 5205.18 Pln |
| delivery time | 2-3 weeks |
|---|---|
| purity | 99.53% |
[(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,32-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-6,23-dioxospiro[8,33-dioxa-24,27,29-triazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2,4,9,19,21,25(32),26,29-nonaene-28,4'-piperidine]-13-yl] acetate (CAS 1001314-13-1) is a chemical compound with the molecular formula C48H61N7O13 and a molecular weight of 944.0 g/mol. IUPAC name: [(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,32-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-6,23-dioxospiro[8,33-dioxa-24,27,29-triazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2,4,9,19,21,25(32),26,29-nonaene-28,4'-piperidine]-13-yl] acetate. InChIKey: OZUTUJQHZGJOKZ-AIGATTFSSA-N.
| Molecular formula | C48H61N7O13 |
|---|---|
| Molecular weight | 944.0 g/mol |
| IUPAC name | [(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,32-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-6,23-dioxospiro[8,33-dioxa-24,27,29-triazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2,4,9,19,21,25(32),26,29-nonaene-28,4'-piperidine]-13-yl] acetate |
| InChIKey | OZUTUJQHZGJOKZ-AIGATTFSSA-N |
| SMILES | C[C@H]1/C=C/C=C(\C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)O[C@@](C4=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)C5=NC6(CCN(CC6)CCN7C(=NC=C7[N+](=O)[O-])C)N=C25)O)/C |
Computed by PubChem (NCBI)