cas: 22662-39-1 — see every product listed under this CAS number, including other names
Rafoxanide (CAS 22662-39-1) is a chemical reagent available from Chemat. Available pack sizes: 1g, on request, 250mg, 10mg, 100mg, 10mM (in 1ml dmso), 0,5g, 2g. Offered by: GLPBio, Chemat Brand, Mikromol, LoGiCal.
| brand | GLPBio |
|---|---|
| catalog number | GC32683-1 |
| cas | 22662-39-1 |
| size | 1g |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 1g | 784.26 Pln | |
| 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) | 657.89 Pln | |
| Biosynth | 1g | price on request | |
| Biosynth | 0,5g | price on request | |
| Thermo Scientific (Acros) | 1g | 392.88 Pln | |
| Biosynth | 2g | price on request | |
| Biosynth | 5g | price on request | |
| Biosynth | 10g | price on request | |
| HPC Standards | 1x100mg | 620.02 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Rafoxanide is a salicylanilide resulting from the formal condensation of the carboxy group of 2-hydroxy-3,5-diiodobenzoic acid with the amino group of 3-chloro-4-(4-chlorophenoxy)aniline. It is a broad-spectrum anthelmintic used for the treatment of parasitic infections in cattle and sheep. It has a role as an autophagy inducer, a chemosensitiser, an antibacterial agent, an anthelminthic drug, an antineoplastic agent, an antifungal agent, a DNA synthesis inhibitor, a B-Raf inhibitor and an EC 2.7.11.22 (cyclin-dependent kinase) inhibitor. It is a secondary carboxamide, a member of benzamides, a member of phenols, an aromatic ether, an organoiodine compound, a member of salicylanilides and a member of monochlorobenzenes.
Source: ChEBI
| Molecular formula | C19H11Cl2I2NO3 |
|---|---|
| Molecular weight | 626.0 g/mol |
| IUPAC name | N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide |
| InChIKey | NEMNPWINWMHUMR-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1OC2=C(C=C(C=C2)NC(=O)C3=C(C(=CC(=C3)I)I)O)Cl)Cl |
Computed by PubChem (NCBI)