(R)-3-Phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine CAS 130194-43-3
| CAS No. | 130194-43-3 |
| Molecular Formula | C16H16F3NO |
| Molecular Weight | 295.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 295.30 g/mol gives (R)-3-Phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(R)-3-Phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine (CAS 130194-43-3), molecular formula C16H16F3NO and molecular weight 295.30 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (R)-3-Phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine (C16H16F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 295.30 g/mol, it falls into the medium-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.
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 | C16H16F3NO |
| Molecular Weight | 295.30 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- (3-(3-Methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(quinoxalin-2-yl)methanone (CAS 1286697-05-9)
- 2,5-Difluoro-N-(2-hydroxy-3-methoxy-2-methylpropyl)benzenesulfonamide (CAS 1334373-78-2)
- Norfluoxetine (CAS 126924-38-7)
- N-(2-Methoxyphenyl)-6-(1H-pyrazol-1-yl)pyridazine-3-carboxamide (CAS 1351634-19-9)
- 1-[4-(trifluoromethoxy)benzenesulfonyl]piperazine hydrochloride (CAS 1181458-28-5)
- p-Nitrobenzaldehyde (CAS 555-16-8)
- (R)-1-(3-Chloro-5-(trifluoromethyl)phenyl)ethan-1-amine (CAS 1213498-73-7)
- 2-(Isoindolin-2-yl)acetamide (CAS 1623-36-5)
- (2S,4R)-4-(3-Bromobenzyl)pyrrolidine-2-carboxylic acid (CAS 1049978-36-0)
- 1-(2-Nitrobenzenesulfonyl)-4-{5-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl}piperidine (CAS 1030386-10-7)
- 3-Fluoro-5-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid (CAS 1092348-21-4)
- 4-bromo-3-(propan-2-yloxy)aniline (CAS 1336903-50-4)
- 1-methyl-5-nitro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid (CAS 858340-95-1)
- Semaglutide Impurity 75 (CAS CATO-C4X-2226175)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com