cas: 13710-19-5 — see every product listed under this CAS number, including other names
Tolfenamic Acid (CAS 13710-19-5) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 10mg, 100mg, 10mM (in 1ml dmso), 50mg, 25g, 10g. Offered by: Chemat Brand, Mikromol, LoGiCal, Dr. Ehrenstorfer.
| brand | Chemat Brand |
|---|---|
| catalog number | ULT962 |
| cas | 13710-19-5 |
| 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 | 250mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 10mM (in 1ml dmso) | 578.32 Pln | |
| GLPBio | 50mg | 564.28 Pln | |
| Biosynth | 25g | price on request | |
| Biosynth | 10g | price on request | |
| Biosynth | 50g | price on request | |
| Biosynth | 100g | price on request | |
| Biosynth | 250g | price on request | |
| Sigma-Aldrich | 100MG | 510.00 Pln | |
| Sigma-Aldrich | 5G | 458.90 Pln | |
| Sigma-Aldrich | 1EA | 665.70 Pln | |
| HPC Standards | 1x100mg | 552.33 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Tolfenamic acid is an aminobenzoic acid that is anthranilic acid in which one of the hydrogens attached to the nitrogen is replaced by a 3-chloro-2-methylphenyl group. Tolfenamic acid is used specifically for relieving the pain of migraine. It also shows anticancer activity. It has a role as a non-steroidal anti-inflammatory drug, a non-narcotic analgesic, an EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor and an EC 2.7.1.33 (pantothenate kinase) inhibitor. It is an aminobenzoic acid, an organochlorine compound and a secondary amino compound. It is functionally related to an anthranilic acid.
Source: ChEBI
| Molecular formula | C14H12ClNO2 |
|---|---|
| Molecular weight | 261.70 g/mol |
| IUPAC name | 2-(3-chloro-2-methylanilino)benzoic acid |
| InChIKey | YEZNLOUZAIOMLT-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O |
Computed by PubChem (NCBI)