Ceftaroline Fosamil Impurity 6
cas: 1286218-68-5 — see every product listed under this CAS number, including other names
Ceftaroline Fosamil Impurity 6 (CAS 1286218-68-5) is a chemical reagent available from Chemat. Available pack sizes: on request. Offered by: Chemat Brand.
| brand | Chemat Brand |
|---|---|
| catalog number | ULC158007 |
| cas | 1286218-68-5 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request |
properties
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
(6R,7R)-7-[[(2Z)-2-[5-[[[[[3-[(Z)-C-[[(6R,7R)-2-carboxylato-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]carbamoyl]-N-ethoxycarbonimidoyl]-1,2,4-thiadiazol-5-yl]amino]-hydroxyphosphoryl]oxy-hydroxyphosphoryl]amino]-1,2,4-thiadiazol-3-yl]-2-ethoxyiminoacetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (CAS 1286218-68-5) is a chemical compound with the molecular formula C44H40N16O15P2S8 and a molecular weight of 1351.4 g/mol. IUPAC name: (6R,7R)-7-[[(2Z)-2-[5-[[[[[3-[(Z)-C-[[(6R,7R)-2-carboxylato-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]carbamoyl]-N-ethoxycarbonimidoyl]-1,2,4-thiadiazol-5-yl]amino]-hydroxyphosphoryl]oxy-hydroxyphosphoryl]amino]-1,2,4-thiadiazol-3-yl]-2-ethoxyiminoacetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. InChIKey: YNGWJJMXBLEIJQ-AFGYKVCNSA-N.
| Molecular formula | C44H40N16O15P2S8 |
|---|---|
| Molecular weight | 1351.4 g/mol |
| IUPAC name | (6R,7R)-7-[[(2Z)-2-[5-[[[[[3-[(Z)-C-[[(6R,7R)-2-carboxylato-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]carbamoyl]-N-ethoxycarbonimidoyl]-1,2,4-thiadiazol-5-yl]amino]-hydroxyphosphoryl]oxy-hydroxyphosphoryl]amino]-1,2,4-thiadiazol-3-yl]-2-ethoxyiminoacetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| InChIKey | YNGWJJMXBLEIJQ-AFGYKVCNSA-N |
| SMILES | CCO/N=C(\C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])SC3=NC(=CS3)C4=CC=[N+](C=C4)C)/C5=NSC(=N5)NP(=O)(OP(=O)(O)NC6=NC(=NS6)/C(=N/OCC)/C(=O)N[C@@H]7C(=O)N8[C@@H]7SCC(=C8C(=O)[O-])SC9=NC(=CS9)C1=CC=[N+](C=C1)C)O |
Computed by PubChem (NCBI)