cas: 14698-29-4 — see every product listed under this CAS number, including other names
Oxolinic Acid (CAS 14698-29-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 1g, 500mg, 5g, 250mg, 10mg, 10g, 25g. Offered by: Chemat Brand, TRC, Mikromol, LoGiCal.
| brand | Chemat Brand |
|---|---|
| catalog number | ULQ008012 |
| cas | 14698-29-4 |
| 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 | |
| TRC | 1g | price on request | |
| TRC | 500mg | price on request | |
| TRC | 5g | price on request | |
| Mikromol | 250mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 250mg | price on request | |
| GLPBio | 1g | 545.55 Pln | |
| GLPBio | 10g | 840.43 Pln | |
| GLPBio | 25g | 1397.41 Pln | |
| GLPBio | 500mg | 512.79 Pln | |
| GLPBio | 5g | 676.61 Pln | |
| GLPBio | 50g | 1790.57 Pln | |
| Sigma-Aldrich | 100MG | 304.00 Pln | |
| HPC Standards | 1x250mg | 387.31 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Oxolinic acid is a quinolinemonocarboxylic acid having the carboxy group at position 7 as well as oxo and ethyl groups at positions 4 and 1 respectively and a dioxolo ring fused at the 5- and 6-positions. A synthetic antibiotic, it is used in veterinary medicine for the treatment of bacterial infections in cattle, pigs and poultry. It has a role as an enzyme inhibitor, an antimicrobial agent, an antiinfective agent, an antifungal agent and an antibacterial drug. It is a quinolinemonocarboxylic acid, an organic heterotricyclic compound, an aromatic carboxylic acid, an oxacycle and a quinolone antibiotic. It is a conjugate acid of an oxolinate.
Source: ChEBI
| Molecular formula | C13H11NO5 |
|---|---|
| Molecular weight | 261.23 g/mol |
| IUPAC name | 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid |
| InChIKey | KYGZCKSPAKDVKC-UHFFFAOYSA-N |
| SMILES | CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)O |
Computed by PubChem (NCBI)