(2-(3-Fluoro-4-(trifluoromethyl)phenyl)-4-methylthiazol-5-yl)methanol CAS 317319-27-0
| CAS No. | 317319-27-0 |
| Molecular Formula | C12H9F4NOS |
| Molecular Weight | 291.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(2-(3-Fluoro-4-(trifluoromethyl)phenyl)-4-methylthiazol-5-yl)methanol (CAS 317319-27-0), molecular formula C12H9F4NOS and molecular weight 291.26 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H9F4NOS, (2-(3-Fluoro-4-(trifluoromethyl)phenyl)-4-methylthiazol-5-yl)methanol contains a nitrogen-containing heterocyclic scaffold, 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 291.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), (2-(3-Fluoro-4-(trifluoromethyl)phenyl)-4-methylthiazol-5-yl)methanol 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 | C12H9F4NOS |
| Molecular Weight | 291.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| 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 Fluoro Standards
- (2-(2-Fluoro-4-(trifluoromethyl)phenyl)-4-methylthiazol-5-yl)methanol (CAS 317319-36-1)
- 4-Fluoro-3-(5-(morpholinomethyl)-1,2,4-oxadiazol-3-yl)benzaldehyde (CAS 1119450-78-0)
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- 2-(5-Fluoro-2-nitrophenoxy)-2-phenylacetic acid (CAS 1016504-23-6)
- 4'-Fluoro-3'-methoxy-5-nitro-[1,1'-biphenyl]-3-carboxylic acid (CAS 1261967-46-7)
- 3'-Fluoro-4'-methoxy-5-nitro-[1,1'-biphenyl]-3-carboxylic acid (CAS 1261976-03-7)
Recommended Standards
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