2-Phenoxy-3-[3-(trifluoromethyl)phenyl]quinoline CAS 337921-83-2
| CAS No. | 337921-83-2 |
| Molecular Formula | C22H14F3NO |
| Molecular Weight | 365.35 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.
CATO supplies 2-Phenoxy-3-[3-(trifluoromethyl)phenyl]quinoline (CAS 337921-83-2), a certified reference material (molecular formula C22H14F3NO, MW 365.35 g/mol) for analytical method development and quality control.
Structurally, 2-Phenoxy-3-[3-(trifluoromethyl)phenyl]quinoline (C22H14F3NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 365.35 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.
As a certified reference material (CRM), 2-Phenoxy-3-[3-(trifluoromethyl)phenyl]quinoline 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 | C22H14F3NO |
| Molecular Weight | 365.35 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Phenoxy Standards
- 2-Phenoxy-N-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)ethane-1-sulfonamide (CAS 1705927-70-3)
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- 4-Phenoxy Levomethorphan (1.0mg/ml in Acetonitrile) (CAS 47523-05-7)
- 2-Phenoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide (CAS 865288-09-1)
- 2-Phenoxy-N'-(2-phenoxyethanimidoyl)pyridine-3-carbohydrazide (CAS 337928-90-2)
- 2-Phenoxy-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)acetamide (CAS 863588-50-5)
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Recommended Standards
- 2-Oxo-2-((3-(trifluoromethyl)phenyl)amino)ethyl 2-phenylbutanoate (CAS 380175-32-6)
- 2-Tosyl-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide (CAS 339014-06-1)
- (E)-3-(dimethylamino)-1-(2-hydroxy-4-((3-(trifluoromethyl)benzyl)oxy)phenyl)prop-2-en-1-one (CAS 860611-96-7)
- 4,4,6-Trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3-fluorobenzoate (CAS 727664-64-4)
- 3-Amino-2-(4-chlorophenyl)quinazolin-4(3H)-one (CAS 63002-70-0)
- 2',7'-Dichlorofluorescein (CAS 76-54-0)
- (3,5-Dibromo-4-butoxyphenyl)methanol (CAS 1697692-87-7)
- 3-Chloro-6-(1H-pyrazol-1-yl)pyridazine (CAS 29334-66-5)
- CAS 81202-01-9 (CAS 81202-01-9)
- Rebamipide Impurity 7 (CAS 90098-08-1)
- 1-(2-Methoxy-4-methylphenyl)ethanone (CAS 35633-35-3)
- 4-(4,5-Diphenyl-1H-imidazol-2-yl)benzonitrile (CAS 29898-72-4)
- Methyl 5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate (CAS 1996-54-9)
- Angiotensin II Antipeptide (CAS 121379-63-3)
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