2-[2-(Trifluoromethyl)-1,3-thiazol-4-yl]ethan-1-ol CAS 180207-34-5
| CAS No. | 180207-34-5 |
| Molecular Formula | C6H6F3NOS |
| Molecular Weight | 197.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 197.18 g/mol gives 2-[2-(Trifluoromethyl)-1,3-thiazol-4-yl]ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-[2-(Trifluoromethyl)-1,3-thiazol-4-yl]ethan-1-ol (CAS 180207-34-5), molecular formula C6H6F3NOS and molecular weight 197.18 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H6F3NOS, 2-[2-(Trifluoromethyl)-1,3-thiazol-4-yl]ethan-1-ol contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 197.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C6H6F3NOS |
| Molecular Weight | 197.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2008 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Trifluoromethyl Standards
- (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (CAS 1000339-72-9)
- (4-Methyl-2-(trifluoromethyl)thiazol-5-yl)methanol (CAS 1207175-17-4)
- alpha-(Trifluoromethyl)-4-methylthiazole-5-methanol (CAS 1226507-43-2)
- 2-[2-(Trifluoromethyl)-1,3-thiazol-5-yl]ethan-1-ol (CAS 1393570-56-3)
- (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (CAS 14857-19-3)
- 1-(2-(Trifluoromethyl)thiazol-4-yl)ethanol (CAS 153027-89-5)
- 2-(4-(Trifluoromethyl)thiazol-2-yl)ethanol (CAS 1781622-49-8)
- 2-(4-(Trifluoromethyl)thiazol-5-yl)ethan-1-ol (CAS 69439-09-4)
Recommended Standards
- 7-(Difluoromethyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine (CAS 1795186-93-4)
- 2-(Difluoromethyl)-5-ethylbenzo[d]oxazole (CAS 1803856-35-0)
- 2-(Aminomethyl)-5-cyano-3-(difluoromethyl)-6-methylpyridine (CAS 1804414-10-5)
- 2-(2,3-Difluoro-5-methoxy-4-methylphenyl)acetonitrile (CAS 1706461-19-9)
- 1-((5-Bromothiophen-2-yl)sulfonyl)-4-((3,5-dimethyl-1H-pyrazol-1-yl)methyl)piperidine (CAS 1396748-46-1)
- 7H-Purine-6,7-diamine (CAS 175600-97-2)
- 6-(Bromomethyl)pyridin-3-amine (CAS 1227606-03-2)
- Isopropyl 2-chloro-2-methylpropanoate (CAS 1225373-51-2)
- 4-Chloro-3-(difluoromethyl)-5-iodopyridine-2-sulfonyl chloride (CAS 1804663-83-9)
- 1-(2-Bromo-6-chloropyridin-4-yl)ethan-1-one (CAS 1393576-96-9)
- Tert-butyl 9-oxo-6-oxa-2-azaspiro[4.5]Decane-2-carboxylate (CAS 1823813-56-4)
- 2-(4-Chloro-3-methoxyphenyl)-2,2-difluoroacetic acid (CAS 1540654-98-5)
- 7-(2,5-Dimethylphenyl)-7-oxoheptanoic acid (CAS 898787-98-9)
- D-Ile27-Tirzepatide (CAS CATO-CPTD788907)
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