2-(Quinolin-2-yl)-1-(4-(trifluoromethyl)phenyl)ethanol CAS 496947-30-9
| CAS No. | 496947-30-9 |
| Molecular Formula | C18H14F3NO |
| Molecular Weight | 317.31 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-(Quinolin-2-yl)-1-(4-(trifluoromethyl)phenyl)ethanol.
2-(Quinolin-2-yl)-1-(4-(trifluoromethyl)phenyl)ethanol (CAS 496947-30-9), molecular formula C18H14F3NO and molecular weight 317.31 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(Quinolin-2-yl)-1-(4-(trifluoromethyl)phenyl)ethanol (C18H14F3NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 317.31 g/mol, it falls into the moderately-high-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.
As a certified reference material (CRM), 2-(Quinolin-2-yl)-1-(4-(trifluoromethyl)phenyl)ethanol 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 | C18H14F3NO |
| Molecular Weight | 317.31 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 |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Quinolin Standards
- 2-(Quinolin-2-yl)-1-(3-(trifluoromethyl)phenyl)ethan-1-ol (CAS 502625-52-7)
- 2-(Quinolin-4-yl)-1-(4-(trifluoromethyl)phenyl)ethan-1-ol (CAS 493024-38-7)
- 4-Oxo-3-(quinolin-2-yl)-4H-chromen-7-yl formate (CAS 98458-38-9)
- Quinolin-8-yl 2,4-dichlorobenzoate (CAS 328022-59-9)
- 7-Methyl-3-(quinolin-2-ylmethoxy)-7,8-dihydroquinolin-5(6H)-one (CAS 123094-60-0)
- 4-[2-(Quinolin-3-yl)-1h-indol-3-yl]butan-1-amine (CAS 556778-31-5)
- 2-(Quinolin-2-yl)-1-(3-(trifluoromethyl)phenyl)ethan-1-one (CAS 849021-38-1)
- 2-(Quinolin-2-yl)-1-(4-(trifluoromethyl)phenyl)ethan-1-one (CAS 283597-72-8)
Recommended Standards
- 2-(3-Pyrrolinomethyl)-3,4,5-trifluorobenzophenone (CAS 898763-86-5)
- 3-(((Benzyloxy)carbonyl)amino)-3-(3-fluorophenyl)propanoic acid (CAS 773867-58-6)
- 2-(2-Ethoxy-4-formylphenoxy)-N-(4-fluorophenyl)acetamide (CAS 575449-73-9)
- 3-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid (CAS 773867-68-8)
- 3-(2,3-Dimethylbenzenesulfonyl)-4,6-dimethyl-2-(2-methylpropoxy)pyridine (CAS 400089-40-9)
- (4-(3-(Trifluoromethyl)benzyl)tetrahydro-2H-pyran-4-yl)methanamine hydrochloride (CAS 1380300-85-5)
- 5-Cyclopropoxy-6-isopropoxy-N-methylpicolinamide (CAS 1243283-03-5)
- 1-[(4-Hydroxyphenyl)methyl]cyclopropane-1-carboxylic acid (CAS 1512778-52-7)
- 2-(2-Bromothiazol-4-yl)acetonitrile, 97% (CAS 1254558-78-5)
- 3-Ethynyl-5-hydroxybenzaldehyde (CAS 871345-34-5)
- tert-Butyl (2S,5R)-5-(hydroxymethyl)-2-methylpiperidine-1-carboxylate (CAS 1009377-06-3)
- N-(2-(Azepan-1-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-2-(2-fluorophenoxy)acetamide (CAS 1049441-31-7)
- trans-3-(4-Bromophenyl)cyclobutanamine Hydrochloride (CAS 1807896-07-6)
- a-Bag Cell Peptide (1-8) (CAS 87549-53-9)
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