2-(Benzo[d]oxazol-2-yl)-1-(3-(trifluoromethyl)phenyl)ethan-1-ol CAS 502625-49-2
| CAS No. | 502625-49-2 |
| Molecular Formula | C16H12F3NO2 |
| Molecular Weight | 307.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(Benzo[d]oxazol-2-yl)-1-(3-(trifluoromethyl)phenyl)ethan-1-ol.
CATO supplies 2-(Benzo[d]oxazol-2-yl)-1-(3-(trifluoromethyl)phenyl)ethan-1-ol (CAS 502625-49-2), a certified reference material (molecular formula C16H12F3NO2, MW 307.27 g/mol) for analytical method development and quality control.
2-(Benzo[d]oxazol-2-yl)-1-(3-(trifluoromethyl)phenyl)ethan-1-ol (C16H12F3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide 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.
As a certified reference material (CRM), 2-(Benzo[d]oxazol-2-yl)-1-(3-(trifluoromethyl)phenyl)ethan-1-ol 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 | C16H12F3NO2 |
| Molecular Weight | 307.27 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Benzo Standards
- 2-(Benzo[d]oxazol-2-yl)-1-(4-(trifluoromethyl)phenyl)ethan-1-ol (CAS 502625-50-5)
- (4-(Benzo[d]oxazol-2-yl)-1H-pyrazol-1-yl)(4-fluorophenyl)methanone (CAS 477714-04-8)
- 2-(1-(Benzo[d][1,3]dioxol-5-ylimino)ethyl)-3-hydroxy-1H-inden-1-one (CAS 1024232-32-3)
- Benzo[d]oxazol-2-ylmethyl 2H-chromene-3-carboxylate (CAS 1090751-54-4)
- 3-(Benzo[d][1,3]dioxole-5-carbonyl)-6-methylquinolin-4(1H)-one (CAS 1326903-86-9)
- 2-(Benzo[d][1,3]dioxol-5-yl)-8-methylquinoline-4-carboxylic acid (CAS 932796-11-7)
- 6-(Benzo[d][1,3]dioxol-5-yl)-2-(pyridin-3-ylmethyl)pyridazin-3(2H)-one (CAS 922880-85-1)
- 2-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole (CAS 306990-71-6)
Recommended Standards
- 2-(9-Bromononyloxy)tetrahydropyran (CAS 55695-90-4)
- 14-Bromotetradecanoic acid (CAS 676-26-6)
- 2,2,2-Trifluoroethyl n-(3,4-diethoxyphenyl)carbamate (CAS 95261-54-4)
- (E)-1,1,1-trifluoro-4-((2-phenoxyphenyl)amino)but-3-en-2-one (CAS 478047-06-2)
- (E)-3-(dimethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one (CAS 106129-86-6)
- Methyl 4-chloro-1-(difluoromethyl)-1H-pyrazole-3-carboxylate (CAS 1310351-06-4)
- Sodium 2-(trifluoromethoxy)benzenesulfinate (CAS 1233509-88-0)
- (2S)-1-{[(1,1-dimethylethyl)dimethylsilyl]oxy}-2-propanol 113534-13-7 KS-0000244W (CAS 113534-13-7)
- 2-(1H-Pyrazol-4-yl)phenol (CAS 391927-45-0)
- (R)-1-(6-Methoxypyridin-2-yl)ethanamine (CAS 1212888-81-7)
- Methyl 5-iodo-2-(isopropylamino)benzoate (CAS 1007374-49-3)
- (S)-1-(Piperazin-2-yl)cyclopropanol dihydrochloride (CAS 1206625-48-0)
- (S)-tert-butyl 1-cyano-2-(1H-indol-3-yl)ethylcarbamate 138165-79-4 Boc-(S)-2-amino-3-(3-indolyl)-propionitrile (CAS 138165-79-4)
- Semaglutide impurity 63 (CAS CATO-C4X-222663)
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