Ethyl 2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)(4-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate CAS 860784-00-5
| CAS No. | 860784-00-5 |
| Molecular Formula | C19H12ClF6N3O2S |
| Molecular Weight | 495.83 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)(4-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate.
CATO supplies Ethyl 2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)(4-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate (CAS 860784-00-5), a certified reference material (molecular formula C19H12ClF6N3O2S, MW 495.83 g/mol) for analytical method development and quality control.
Structurally, Ethyl 2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)(4-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate (C19H12ClF6N3O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 495.83 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C19H12ClF6N3O2S |
| Molecular Weight | 495.83 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Ethyl Standards
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Recommended Standards
- (E)-1,2-Bis(3,5-dibromophenyl)ethene (CAS 667467-09-6)
- N1-[3,5-di(trifluoromethyl)phenyl]-2-{[5-(6-chloro-3-pyridyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}acetamide (CAS 228580-45-8)
- N-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-isopropyl-1-phenanthrenyl]methyl]-N'-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]thiourea (CAS 1219925-58-2)
- 1026080-33-0 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperidine KS-00003GOW (CAS 1026080-33-0)
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