cas: 85721-33-1 — see every product listed under this CAS number, including other names
Ciprofloxacin (CAS 85721-33-1) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 100mg, 1g, 500mg, 5g, 500g, 250g. Offered by: Chemat Brand, Mikromol, Dr. Ehrenstorfer, GLPBio.
| brand | Chemat Brand |
|---|---|
| catalog number | AO-C0005.01 |
| cas | 85721-33-1 |
| size | on request |
| availability | In stock |
| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Mikromol | 250mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 1g | 587.68 Pln | |
| GLPBio | 500mg | 568.96 Pln | |
| GLPBio | 5g | 760.86 Pln | |
| Biosynth | 500g | price on request | |
| Biosynth | 250g | price on request | |
| Biosynth | 1000g | price on request | |
| Biosynth | 2000g | price on request | |
| Biosynth | 5000g | price on request | |
| Sigma-Aldrich | 25G | 805.40 Pln | |
| Sigma-Aldrich | 5G | 215.80 Pln | |
| Sigma-Aldrich | 100MG | 597.00 Pln | |
| HPC Standards | 1x100mg | 463.47 Pln |
| delivery time | To be confirmed by Chemat |
|---|---|
| purity | No data |
Ciprofloxacin is a quinolone that is quinolin-4(1H)-one bearing cyclopropyl, carboxylic acid, fluoro and piperazin-1-yl substituents at positions 1, 3, 6 and 7, respectively. It has a role as an antimicrobial agent, an antiinfective agent, a xenobiotic, an antibacterial drug, an EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor, a topoisomerase IV inhibitor, a DNA synthesis inhibitor and an environmental contaminant. It is a quinolone, a quinolinemonocarboxylic acid, an aminoquinoline, a N-arylpiperazine, a member of cyclopropanes, a quinolone antibiotic and a fluoroquinolone antibiotic. It is a conjugate base of a ciprofloxacin(1+). It is a tautomer of a ciprofloxacin zwitterion.
Source: ChEBI
| Molecular formula | C17H18FN3O3 |
|---|---|
| Molecular weight | 331.34 g/mol |
| IUPAC name | 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid |
| InChIKey | MYSWGUAQZAJSOK-UHFFFAOYSA-N |
| SMILES | C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O |
Computed by PubChem (NCBI)