cas: 856867-55-5 — see every product listed under this CAS number, including other names
Tedizolid Phosphate (CAS 856867-55-5) is a chemical reagent available from Chemat. Available pack sizes: 5mg, on request, 250mg, 50mg, 1mg, 10mg, 25mg, 500mg. Offered by: GLPBio, Chemat Brand, Mikromol, Dr. Ehrenstorfer.
| brand | GLPBio |
|---|---|
| catalog number | GC45006-5 |
| cas | 856867-55-5 |
| size | 5mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 5mg | 742.14 Pln | |
| Chemat Brand | on request | price on request | |
| Mikromol | 250mg | price on request | |
| Dr. Ehrenstorfer | 50mg | price on request | |
| GLPBio | 1mg | 559.60 Pln | |
| GLPBio | 10mg | 962.12 Pln | |
| GLPBio | 25mg | 2614.34 Pln | |
| Biosynth | 500mg | price on request | |
| Biosynth | 1000mg | price on request | |
| Biosynth | 2000mg | price on request | |
| Biosynth | 10000mg | price on request | |
| Biosynth | 5000mg | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Tedizolid phosphate is a phosphate monoester resulting from the formal condensation of equimolar amounts of phosphoric acid with the hydroxy group of tedizolid. It is a prodrug of tedizolid, used for the treatment of acute bacterial skin infections caused by certain susceptible bacteria, including Staphylococcus aureus (including methicillin-resistant strains (MRSA) and methicillin-susceptible strains), various Streptococcus species, and Enterococcus faecalis. It has a role as an antimicrobial agent, a protein synthesis inhibitor and a prodrug. It is a carbamate ester, a member of pyridines, a member of tetrazoles, an organofluorine compound, an oxazolidinone and a phosphate monoester.
Source: ChEBI
| Molecular formula | C17H16FN6O6P |
|---|---|
| Molecular weight | 450.3 g/mol |
| IUPAC name | [(5R)-3-[3-fluoro-4-[6-(2-methyltetrazol-5-yl)-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl dihydrogen phosphate |
| InChIKey | QCGUSIANLFXSGE-GFCCVEGCSA-N |
| SMILES | CN1N=C(N=N1)C2=NC=C(C=C2)C3=C(C=C(C=C3)N4C[C@@H](OC4=O)COP(=O)(O)O)F |
Computed by PubChem (NCBI)