cas: 1369852-71-0 — see every product listed under this CAS number, including other names
Lotilaner (CAS 1369852-71-0) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 10mg, 1mg, 10mM (in 1ml dmso), 25mg, 5mg, 2mg, 1x10mg. Offered by: TRC, Dr. Ehrenstorfer, GLPBio, Biosynth.
| brand | TRC |
|---|---|
| catalog number | TRC-L470620-50MG |
| cas | 1369852-71-0 |
| size | 50mg |
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| brand | size | price | |
|---|---|---|---|
| TRC | 50mg | price on request | |
| Dr. Ehrenstorfer | 10mg | price on request | |
| GLPBio | 1mg | 793.62 Pln | |
| GLPBio | 10mg | 1954.38 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 1664.19 Pln | |
| GLPBio | 25mg | 3952.96 Pln | |
| GLPBio | 5mg | 1364.64 Pln | |
| GLPBio | 50mg | 4673.76 Pln | |
| Biosynth | 1mg | price on request | |
| Biosynth | 2mg | price on request | |
| Biosynth | 5mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 10mg | price on request | |
| HPC Standards | 1x10mg | 942.01 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Lotilaner is a member of the class of isoxazoles that is 4,5-dihydro-1,2-oxazole substituted by 4-methyl-5-({2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl}carbamoyl)thiophen-2-yl, trifluoromethyl, and 3,4,5-trichlorophenyl groups at positions 3, 5 and 5, respectively (the 5S-stereoisomer). It is a gamma-aminobutyric acid (GABA)-gated chloride channel inhibitor selective for mites, approved for the treatment of Demodex blepharitis. It has a role as an ectoparasiticide, a GABA-gated chloride channel antagonist and an ophthalmology drug. It is a secondary carboxamide, a member of thiophenes, a trichlorobenzene, an organofluorine compound and a member of isoxazoles.
Source: ChEBI
| Molecular formula | C20H14Cl3F6N3O3S |
|---|---|
| Molecular weight | 596.8 g/mol |
| IUPAC name | 3-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-5-[(5S)-5-(3,4,5-trichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]thiophene-2-carboxamide |
| InChIKey | HDKWFBCPLKNOCK-SFHVURJKSA-N |
| SMILES | CC1=C(SC(=C1)C2=NO[C@@](C2)(C3=CC(=C(C(=C3)Cl)Cl)Cl)C(F)(F)F)C(=O)NCC(=O)NCC(F)(F)F |
Computed by PubChem (NCBI)