2-Phenethyl-1-(trifluoromethyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-1-ol CAS 439095-60-0
| CAS No. | 439095-60-0 |
| Molecular Formula | C20H20F3NO |
| Molecular Weight | 347.37 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-Phenethyl-1-(trifluoromethyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-1-ol.
CATO supplies 2-Phenethyl-1-(trifluoromethyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-1-ol (CAS 439095-60-0), a certified reference material (molecular formula C20H20F3NO, MW 347.37 g/mol) for analytical method development and quality control.
2-Phenethyl-1-(trifluoromethyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-1-ol (C20H20F3NO) contains a steroid core, 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2-Phenethyl-1-(trifluoromethyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-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 | C20H20F3NO |
| Molecular Weight | 347.37 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Phenethyl Standards
- 4-(5-Methyl-4-phenethyl-4H-1,2,4-triazol-3-yl)-1-phenyl-1H-pyrazol-5-amine (CAS 329901-29-3)
- Methyl 2-phenethyl-6-(phosphonooxy)benzoate (CAS 1171921-37-1)
- N-Phenethyl-4-(2-phenoxyethoxy)aniline (CAS 1040691-13-1)
- 5-Oxo-1-phenethyl-4-((5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)amino)-2,5-dihydro-1H-pyrrole-3-carboxylic acid (CAS 1111018-89-3)
- N-Phenethyl-2-(3-phenylpropoxy)aniline (CAS 1040687-84-0)
- 2-Phenethyl-1-(trifluoromethyl)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline (CAS 866049-84-5)
- 1-Phenethyl-4-(thiophene-2-carbonyl)piperazine-2,6-dione (CAS 697256-66-9)
- Phenethyl 2-amino-5-iodobenzoate (CAS 1131605-34-9)
Recommended Standards
- 2-Bromooctadecanal (CAS 56599-95-2)
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- 2-Piperidinomethyl-2-trifluoromethylbenzophenone (CAS 898773-51-8)
- Sodium 2-(3,3-bis(4-(dimethylamino)phenyl)ureido)acetate (CAS 115871-19-7)
- 2-((4-Ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-fluorophenyl)acetamide (CAS 586997-18-4)
- 5-Methoxyfuran-2(5H)-one (CAS 10449-66-8)
- (2e)-3-(2,5-Dimethyl-1-phenyl-1h-pyrrol-3-yl)prop-2-enoic acid (CAS 1613051-39-0)
- 2-(Diethylamino)-4-(trifluoromethyl)pyrimidine-5-carboxylic acid (CAS 1282720-61-9)
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