4-(4-(3-(Trifluoromethyl)phenyl)thiazol-2-yl)benzoic acid CAS 321430-15-3
| CAS No. | 321430-15-3 |
| Molecular Formula | C17H10F3NO2S |
| Molecular Weight | 349.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(4-(3-(Trifluoromethyl)phenyl)thiazol-2-yl)benzoic acid (C17H10F3NO2S) contains a steroid core, 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.
4-(4-(3-(Trifluoromethyl)phenyl)thiazol-2-yl)benzoic acid (CAS 321430-15-3) is a high-purity analytical reference standard with the molecular formula C17H10F3NO2S and a molecular weight of 349.33 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-(4-(3-(Trifluoromethyl)phenyl)thiazol-2-yl)benzoic acid 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.
Physical & Chemical Properties
| Molecular Formula | C17H10F3NO2S |
| Molecular Weight | 349.33 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Trifluoromethyl Standards
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- 1-Methyl-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-1H-indole-3-carbaldehyde (CAS 338416-41-4)
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- 5-(Trifluoromethyl)-3-{[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}pyridine-2-carbonitrile (CAS 338396-86-4)
- 2-[[2,5-Bis(Trifluoromethyl)Phenyl]Amino]Benzoic Acid (CAS 102583-96-0)
Recommended Standards
- 3-Amino-6-(3-methoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile (CAS 625377-35-7)
- 4-Ethyl-3-methanesulfonyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazole (CAS 383145-62-8)
- 3-(Pyridin-2-yl)-4-((4-(trifluoromethyl)benzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione (CAS 613248-47-8)
- 4-Phenyl-N-(3-(trifluoromethyl)phenyl)-1,2,3-thiadiazole-5-carboxamide (CAS 477857-86-6)
- O-[(methylthio)methyl]phenol (CAS 4526-41-4)
- tert-Butyl 6-(hydroxymethyl)-5-methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate (CAS 1398414-90-8)
- 2-(3-Bromo-5-fluorophenyl)-4-chloropyrimidine (CAS 1519342-35-8)
- Dronedarone Impurity 43 (CAS CATO-C4X-109243)
- 6-(Ethylthio)-3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine (CAS 852376-12-6)
- 1-tert-butyl 3-methyl 2-(propan-2-yl)pyrrolidine-1,3-dicarboxylate (CAS 1803611-69-9)
- 4-(Difluoromethyl)-2-nitro-5-(trifluoromethoxy)pyridine-3-sulfonyl chloride (CAS 1805300-88-2)
- (2e)-3-(5-Bromofuran-2-yl)-2-cyanoprop-2-enethioamide (CAS 299934-47-7)
- 1,1,2,2-Tetrafluoro-1-(2-methoxyethoxy)ethane (CAS 757-17-5)
- Anti-Inflammatory Peptide 1 (CAS 118850-71-8)
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