Ethyl 2-{2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetate CAS 78743-00-7
| CAS No. | 78743-00-7 |
| Molecular Formula | C14H12F3NO2S |
| Molecular Weight | 315.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Ethyl 2-{2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
CATO supplies Ethyl 2-{2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetate (CAS 78743-00-7), a certified reference material (molecular formula C14H12F3NO2S, MW 315.31 g/mol) for analytical method development and quality control.
Ethyl 2-{2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetate (C14H12F3NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H12F3NO2S |
| Molecular Weight | 315.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.) | 1979 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Ethyl Standards
- 1-[5-(1-{[3-(trifluoromethyl)pyridin-2-yl]sulfanyl}ethyl)-1H-pyrazol-1-yl]ethan-1-one (CAS 1210834-67-5)
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Recommended Standards
- Ethyl 2-amino-4-(2-(trifluoromethyl)phenyl)thiophene-3-carboxylate (CAS 899684-20-9)
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- 4-Cyano-3,5-difluorophenyl 4-butylbenzoate (CAS 337367-02-9)
- 4-(Thiophen-2-yl)pyrrolidin-2-one (CAS 88221-12-9)
- 3,3-Dimethyl-1-((4-methyl-4h-1,2,4-triazol-3-yl)thio)butan-2-one (CAS 750606-30-5)
- N-(benzo[b]thiophen-3-ylmethyl)aniline (CAS 342042-92-6)
- 5-Methyl-1-(2-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-5-yl)-1h-1,2,3-triazole-4-carboxylic acid dihydrochloride (CAS 1334146-66-5)
- (2-Bromophenyl)(4-fluoro-2-methylphenyl)methanol (CAS 1410128-14-1)
- 4-Methoxy-1-methyl-5-nitro-1H-imidazole (CAS 31876-68-3)
- (S)-2-Amino-1-(4-fluorophenyl)ethanol Hydrochloride (CAS 960204-65-3)
- 2-(Difluoromethyl)-5-hydroxypyridin-4(1H)-one (CAS 1064077-25-3)
- 3-(Ethylthio)-2-fluoropyridine (CAS 117670-97-0)
- Semaglutide impurity 22(OtBu-Ste-γGlu(OtBu)-AEEA-AEEA-OH) (CAS 1118767-16-0)
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