1-(2-Hydroxy-4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)-1-ethanone CAS 860611-86-5
| CAS No. | 860611-86-5 |
| Molecular Formula | C16H13F3O3 |
| Molecular Weight | 310.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 310.27 g/mol gives 1-(2-Hydroxy-4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)-1-ethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(2-Hydroxy-4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)-1-ethanone (CAS 860611-86-5), a certified reference material (molecular formula C16H13F3O3, MW 310.27 g/mol) for analytical method development and quality control.
Structurally, 1-(2-Hydroxy-4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)-1-ethanone (C16H13F3O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 310.27 g/mol, it falls into the moderately-high-molecular-weight range. 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.
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 | C16H13F3O3 |
| Molecular Weight | 310.27 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, keep sealed and dry |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
Related Hydroxy Standards
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- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen [3,3'-bithiophen]-5-ylboronate (CAS 1402166-51-1)
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- 6-Acetyl-7-hydroxy-2-(2-methoxyphenyl)-4H-chromen-4-one (CAS 126412-03-1)
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Recommended Standards
- (S)-N-((S)-1-(4-Bromothiophen-2-yl)ethyl)-2-methylpropane-2-sulfinamide (CAS 2766206-86-2)
- 1-(4,6-Dimethylpyrimidin-2-yl)-3-(3-(trifluoromethyl)phenyl)urea (CAS 302913-54-8)
- (R)-N-((S)-1-(4-Bromothiophen-2-yl)ethyl)-2-methylpropane-2-sulfinamide (CAS 2654745-63-6)
- 1-(4-Methylbenzyl)-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide (CAS 400084-99-3)
- (2-Methyl-4-(pyrrolidin-1-yl)phenyl)boronic acid (CAS 2225175-81-3)
- 2-Chloro-N-(5-methyl-benzothiazol-2-yl)-acetamide (CAS 3323-84-0)
- cIAP1 Ligand-Linker Conjugates 14 (CAS 1351169-40-8)
- 7-Methyl-8-(methylamino)-10-((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4(3H,10H)-dione (CAS 62746-55-8)
- (S)-3-(4,5-DIMETHOXY-2-NITROBENZYLOXY)-2-AMINOPROPANOIC ACID (CAS 780009-55-4)
- 3-(4-Isobutoxy-3,5-dimethylphenyl)-5-(piperidin-4-yl)-1,2,4-oxadiazole (CAS 1429901-16-5)
- 6-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-2-cyclopropylnicotinic acid (CAS 2094513-88-7)
- 4-Bromo-N,N,3-trimethyl-1H-pyrazole-1-sulfonamide (CAS 882689-55-6)
- 4-Methyl-3-nitropyridine (CAS 5832-44-0)
- Semaglutide Impurity 11 (CAS CATO-C4X-222611)
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