Pifithrin–α (PFTα)
cas: 63208-82-2 — see every product listed under this CAS number, including other names
Pifithrin–α (PFTα) (CAS 63208-82-2) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 5mg, 10mM (in 1ml dmso), 50mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC10538-10 |
| cas | 63208-82-2 |
| size | 10mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 10mg | 671.93 Pln | |
| GLPBio | 25mg | 1004.24 Pln | |
| GLPBio | 5mg | 587.68 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 840.43 Pln | |
| GLPBio | 50mg | 1345.92 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Pifithrin-alpha hydrobromide is a hydrobromide salt prepared from 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone and one equivalent of hydrogen bromide. It is a chemical that inhibits p53-mediated gene activation and apoptosis. It has a role as a p53 inhibitor, a hepatoprotective agent, an apoptosis inhibitor and an aryl hydrocarbon receptor agonist. It contains a 3-[2-(4-methylphenyl)-2-oxoethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2(3H)-iminium.
Source: ChEBI
| Molecular formula | C16H19BrN2OS |
|---|---|
| Molecular weight | 367.3 g/mol |
| IUPAC name | 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone;hydrobromide |
| InChIKey | HAGVCKULCLQGRF-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br |
Computed by PubChem (NCBI)