2-(4-(Trifluoromethyl)phenyl)-1,2,3,4-tetrahydroquinolin-4-amine CAS 1956385-51-5
| CAS No. | 1956385-51-5 |
| Molecular Formula | C16H15F3N2 |
| Molecular Weight | 292.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
2-(4-(Trifluoromethyl)phenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1956385-51-5) is a high-purity analytical reference standard with the molecular formula C16H15F3N2 and a molecular weight of 292.30 g/mol.
Structurally, 2-(4-(Trifluoromethyl)phenyl)-1,2,3,4-tetrahydroquinolin-4-amine (C16H15F3N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. 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 292.30 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), 2-(4-(Trifluoromethyl)phenyl)-1,2,3,4-tetrahydroquinolin-4-amine 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 | C16H15F3N2 |
| Molecular Weight | 292.30 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 tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Trifluoromethyl Standards
- 6-Benzyl-2-(trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine (CAS 1108192-98-8)
- 7-Benzyl-2-(trifluoromethyl)-5,6,7,8-tetrahydro-1,7-naphthyridine (CAS 1356109-39-1)
- 1-Benzyl-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1,5-naphthyridine (CAS 1356109-52-8)
- 2-(3-(Trifluoromethyl)phenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1956334-83-0)
- 2-(2-(Trifluoromethyl)phenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1956371-77-9)
- 4-ethyl-12-(trifluoromethyl)-2,3,7,13-tetrazatricyclo[7.4.0.0²⁶]trideca-1(13),3,5,9,11-pentaen-8-one (CAS 2649318-85-2)
- 4-Methyl-5-[3-(trifluoromethyl)benzenesulfinyl]-1,2,3-thiadiazole (CAS 338397-20-9)
- 4-{[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}aniline (CAS 1094315-12-4)
Recommended Standards
- (4-(Tert-butyl)phenyl)(3,4,5-trifluorophenyl)methanone (CAS 951888-54-3)
- 1-(2,4-Dimethylphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one (CAS 898778-00-2)
- 2-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-(trifluoromethyl)aniline (CAS 175134-94-8)
- 1-(2,5-Dimethylphenyl)-3-(3,4,5-trifluorophenyl)propan-1-one (CAS 898778-03-5)
- Lithium sulfate (CAS 10377-48-7)
- ethyl 2-bromo-2-(oxetan-3-yl)acetate (CAS 2306269-69-0)
- 6,6'-dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman, 2-propanol adduct (CAS 40278-59-9)
- 2-Methoxy-1-(2-((3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)amino)-6,7-dihydrothiazolo[5,4-c]pyridin-5(4H)-yl)ethanone (CAS 1077629-26-5)
- tert-Butyl 2-(4-chlorophenyl)-2-methylmorpholine-4-carboxylate (CAS 271245-35-3)
- methyl (S)-2-amino-2-phenylacetate (CAS 37760-98-8)
- Nadifloxacin isomer 2 (CAS 130539-72-9)
- 3-[(3-Methyl-4-nitrophenoxy)methyl]piperidinehydrochloride (CAS 1185301-01-2)
- 4-(6-Fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid (CAS 436811-08-4)
- Semaglutide impurity 235 (CAS CATO-C4X-2226235)
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