cas: 22071-15-4 — see every product listed under this CAS number, including other names
Ketoprofen (CAS 22071-15-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 500mg, 10mg, 100mg, 10mM (in 1ml dmso), 50mg, 0,025kg, 0,05kg. Offered by: Chemat Brand, Mikromol, LoGiCal, Dr. Ehrenstorfer.
| brand | Chemat Brand |
|---|---|
| catalog number | ULK0227 |
| cas | 22071-15-4 |
| 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 | |
| Mikromol | 500mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 10mM (in 1ml dmso) | 578.32 Pln | |
| GLPBio | 50mg | 643.84 Pln | |
| Biosynth | 0,025kg | price on request | |
| Biosynth | 0,05kg | price on request | |
| Biosynth | 0,1kg | price on request | |
| Biosynth | 0,5kg | price on request | |
| Biosynth | 0,25kg | price on request | |
| Sigma-Aldrich | 100G | 5220.00 Pln | |
| Sigma-Aldrich | 1G | 320.00 Pln | |
| Sigma-Aldrich | 25G | 2720.00 Pln | |
| Sigma-Aldrich | 5G | 999.00 Pln | |
| Sigma-Aldrich | 1EA | 1153.00 Pln | |
| Sigma-Aldrich | 500MG | 908.80 Pln | |
| HPC Standards | 1x100mg | 471.93 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Ketoprofen is an oxo monocarboxylic acid that consists of propionic acid substituted by a 3-benzoylphenyl group at position 2. It has a role as a non-steroidal anti-inflammatory drug, an antipyretic, an EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor, a xenobiotic, an environmental contaminant and a drug allergen. It is a member of benzophenones and an oxo monocarboxylic acid. It is functionally related to a propionic acid.
Source: ChEBI
| Molecular formula | C16H14O3 |
|---|---|
| Molecular weight | 254.28 g/mol |
| IUPAC name | 2-(3-benzoylphenyl)propanoic acid |
| InChIKey | DKYWVDODHFEZIM-UHFFFAOYSA-N |
| SMILES | CC(C1=CC(=CC=C1)C(=O)C2=CC=CC=C2)C(=O)O |
Computed by PubChem (NCBI)