cas: 100986-85-4 — see every product listed under this CAS number, including other names
Levofloxacin (CAS 100986-85-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 100mg, 10mg, 10mM (in 1ml dmso), 5g, 50g, 100g, 250g. Offered by: Chemat Brand, Mikromol, LoGiCal, Dr. Ehrenstorfer.
| brand | Chemat Brand |
|---|---|
| catalog number | AO-L0005.00 |
| cas | 100986-85-4 |
| size | on request |
| availability | In stock |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Chemat Brand | on request | price on request | |
| Mikromol | 100mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 100mg | 578.32 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 597.04 Pln | |
| GLPBio | 5g | 728.09 Pln | |
| Biosynth | 50g | price on request | |
| Biosynth | 100g | price on request | |
| Biosynth | 250g | price on request | |
| Sigma-Aldrich | 100MG | 356.00 Pln | |
| HPC Standards | 1x100mg | 332.30 Pln |
| delivery time | To be confirmed by Chemat |
|---|---|
| purity | No data |
Levofloxacin is an optically active form of ofloxacin having (S)-configuration; an inhibitor of bacterial topoisomerase IV and DNA gyrase. It has a role as an antibacterial drug, an EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor, a topoisomerase IV inhibitor and a DNA synthesis inhibitor. It is a 9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid, a quinolone antibiotic and a fluoroquinolone antibiotic. It is a conjugate acid of a levofloxacin(1-). It is an enantiomer of a dextrofloxacin.
Source: ChEBI
| Molecular formula | C18H20FN3O4 |
|---|---|
| Molecular weight | 361.4 g/mol |
| IUPAC name | (2S)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid |
| InChIKey | GSDSWSVVBLHKDQ-JTQLQIEISA-N |
| SMILES | C[C@H]1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O |
Computed by PubChem (NCBI)