Ethyl 2-[4-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxylate CAS 860783-84-2
| CAS No. | 860783-84-2 |
| Molecular Formula | C13H11F3N2O2S |
| Molecular Weight | 316.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Ethyl 2-[4-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxylate (C13H11F3N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 316.30 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Ethyl 2-[4-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxylate (CAS 860783-84-2), molecular formula C13H11F3N2O2S and molecular weight 316.30 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Ethyl 2-[4-(trifluoromethyl)anilino]-1,3-thiazole-4-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H11F3N2O2S |
| Molecular Weight | 316.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Ethyl Standards
- Ethyl 2-((3-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate (CAS 126533-82-2)
- 2-{[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino}-3,4,5,6,7,8-hexahydroquinazolin-4-one (CAS 865659-90-1)
- 3-((3-(Trifluoromethyl)benzyl)oxy)thiophene-2-carbohydrazide (CAS 343376-03-4)
- Methyl 3-((3-(trifluoromethyl)benzyl)oxy)thiophene-2-carboxylate (CAS 343375-98-4)
- Ethyl 2-(4-(((trifluoromethyl)sulfonyl)oxy)cyclohex-3-en-1-yl)acetate (CAS 1166829-72-6)
- Ethyl 2-(((trifluoromethyl)sulfonyl)oxy)cyclohept-1-enecarboxylate (CAS 144242-09-1)
- 2-(3-Oxo-1-(3-(trifluoromethyl)benzyl)piperazin-2-yl)acetic acid (CAS 1033600-26-8)
- 2-(4-(Trifluoromethyl)phenyl)quinoline-8-carboxamide (CAS 655222-46-1)
Recommended Standards
- Ethyl 2-(phenylimino)-4-(trifluoromethyl)-2,3-dihydrothiazole-5-carboxylate (CAS 937597-96-1)
- Ethyl 2-amino-4-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylate (CAS 887267-75-6)
- Cyclohexane-1,2,4,5-tetrayl tetraacetate (CAS 92298-57-2)
- Ethyl 5-fluoro-1-(3-fluorobenzyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate (CAS 920978-96-7)
- 3-Bromo-6-fluoro-2-nitrophenol (CAS 1805577-98-3)
- (4-Chlorophenyl)(5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)methanone (CAS 380423-28-9)
- 2-[(2,6-Dichlorophenyl)sulfanyl]-3-(4-methylphenyl)quinoline (CAS 339102-44-2)
- 2-Tert-Butyl-4-Methylphenol (CAS 2409-55-4)
- 5-(3-Chlorophenyl)-4-(4-fluorophenyl)-4H-1,2,4-triazole-3-thiol (CAS 720667-75-4)
- 3-(3-(3-Methoxybenzoyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide (CAS 858119-34-3)
- (3-methylidenecyclobutyl)methanol (CAS 10555-45-0)
- 1-(1-Methyl-1h-indol-3-yl)propan-2-amine (CAS 16032-18-1)
- 2,3-Dimethyl-6-nitrobenzaldehyde (CAS 109133-82-6)
- Hexapeptide-9 (CAS 1228371-11-6)
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