1-(2-(Trifluoromethyl)thiazol-4-yl)ethanol CAS 153027-89-5
| CAS No. | 153027-89-5 |
| 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 1-(2-(Trifluoromethyl)thiazol-4-yl)ethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(2-(Trifluoromethyl)thiazol-4-yl)ethanol (CAS 153027-89-5) is a high-purity analytical reference standard with the molecular formula C6H6F3NOS and a molecular weight of 197.18 g/mol.
Structurally, 1-(2-(Trifluoromethyl)thiazol-4-yl)ethanol (C6H6F3NOS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 197.18 g/mol, it falls into the medium-molecular-weight range. 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.) | 2000 |
| 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)
- 2-(4-(Trifluoromethyl)thiazol-2-yl)ethanol (CAS 1781622-49-8)
- 2-[2-(Trifluoromethyl)-1,3-thiazol-4-yl]ethan-1-ol (CAS 180207-34-5)
- 2-(4-(Trifluoromethyl)thiazol-5-yl)ethan-1-ol (CAS 69439-09-4)
Recommended Standards
- 3-Methyl-N-(2,2,2-trifluoroethyl)-1,2,4-thiadiazol-5-amine (CAS 1498760-66-9)
- 1-(Difluoromethyl)-5-methoxy-1H-indole (CAS 1599210-06-6)
- Dichloromethylphenylsilane (CAS 149-74-6)
- 2-(2,3-Difluoro-5-methoxy-4-methylphenyl)acetonitrile (CAS 1706461-19-9)
- 4-(Chlorocarbonyl)-2,6-dimethoxyphenyl ethyl carbonate (CAS 18780-68-2)
- tert-Butyl 4-(4-chloro-5-methylpyrimidin-2-yl)-3-methylpiperazine-1-carboxylate (CAS 1261234-30-3)
- Methyl (R)-3-amino-3-(2-chloro-3-methylphenyl)propanoate (CAS 1213855-44-7)
- Argatroban Impurity 34 (CAS 74874-07-0)
- 5-Bromo-2-(trifluoromethyl)-3-pyridinesulfonyl chloride (CAS 2417286-60-1)
- 4-(4-Ethylpiperazin-1-yl)-3-methoxybenzonitrile (CAS 927703-20-6)
- 3-((R)-1-amino-2-methylpropyl)benzonitrile (CAS 1212205-80-5)
- 3-(tert-Butylthio)-2-chloroaniline (CAS 2055759-82-3)
- n-(4-Aminophenyl)-2-[bis(2-hydroxyethyl)amino]-n-methylacetamide (CAS 652139-60-1)
- Acetyl Tetrapeptide- 15 (CAS 928007-64-1)
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