cas: 400827-46-5 — see every product listed under this CAS number, including other names
Ceftaroline Fosamil Acetate (CAS 400827-46-5) is a chemical reagent available from Chemat. Available pack sizes: on request, 50mg, 2mg, 1mg, 5mg, 10mg, 25mg. Offered by: Chemat Brand, TRC, Biosynth.
| brand | Chemat Brand |
|---|---|
| catalog number | ULC158001 |
| cas | 400827-46-5 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Chemat Brand | on request | price on request | |
| TRC | 50mg | price on request | |
| Biosynth | 2mg | price on request | |
| Biosynth | 1mg | price on request | |
| Biosynth | 5mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 25mg | price on request |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
(6R,7R)-7-[[(2Z)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]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-carboxylic acid acetate (CAS 400827-46-5) is a chemical compound with the molecular formula C24H25N8O10PS4 and a molecular weight of 744.7 g/mol. IUPAC name: (6R,7R)-7-[[(2Z)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]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-carboxylic acid acetate. InChIKey: UGHHNQFYEVOFIV-VRDMTWHKSA-N.
| Molecular formula | C24H25N8O10PS4 |
|---|---|
| Molecular weight | 744.7 g/mol |
| IUPAC name | (6R,7R)-7-[[(2Z)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]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-carboxylic acid acetate |
| InChIKey | UGHHNQFYEVOFIV-VRDMTWHKSA-N |
| SMILES | CCO/N=C(/C1=NSC(=N1)NP(=O)(O)O)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)SC4=NC(=CS4)C5=CC=[N+](C=C5)C)C(=O)O.CC(=O)[O-] |
Computed by PubChem (NCBI)