N-{2-[4-Amino-2-(trifluoromethyl)phenoxy]ethyl}-N-methyl-N-phenylamine CAS 946775-68-4
| CAS No. | 946775-68-4 |
| Molecular Formula | C16H17F3N2O |
| Molecular Weight | 310.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-{2-[4-Amino-2-(trifluoromethyl)phenoxy]ethyl}-N-methyl-N-phenylamine (CAS 946775-68-4) is a high-purity analytical reference standard with the molecular formula C16H17F3N2O and a molecular weight of 310.31 g/mol.
Structurally, N-{2-[4-Amino-2-(trifluoromethyl)phenoxy]ethyl}-N-methyl-N-phenylamine (C16H17F3N2O) 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 310.31 g/mol, it falls into the moderately-high-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).
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 | C16H17F3N2O |
| Molecular Weight | 310.31 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 DMSO, DMF, methanol |
| 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related N Standards
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- N-{2-[4-Amino-3-(trifluoromethyl)phenoxy]ethyl}-N-methyl-N-phenylamine (CAS 946663-05-4)
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Recommended Standards
- N-(5-(Isoxazol-5-yl)-1,3,4-oxadiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide (CAS 946362-48-7)
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- tert-Butyldimethyl((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-yn-2-yl)oxy)silane (CAS 849820-20-8)
- N-(4-ethoxyphenyl)-6-nitroquinazolin-4-amine (CAS 51687-12-8)
- Chlorobenzene-3,5-d2 (CAS 59164-10-2)
- (4-Cyclopropoxy-3-methoxyphenyl)methanamine (CAS 1243344-48-0)
- tert-Butyl 3-azabicyclo[3.1.0]hexane-3-carboxylate (CAS 936551-50-7)
- (5-Methylfuran-2-yl)(5-methylthiophen-2-yl)methanol (CAS 356552-57-3)
- 2-Oxa-3-azabicyclo[2.2.2]oct-5-ene (CAS 7160-44-3)
- Ethyl 2-(6-bromo-2-oxobenzo[d]oxazol-3(2H)-yl)acetate (CAS 176845-10-6)
- [4-(methoxymethyl)phenyl]methanamine (CAS 132719-05-2)
- Sodium fluorophosphate (CAS 7631-97-2)
- 2-Iodo-1h-pyrrolo[2,3-c]pyridine (CAS 1227270-26-9)
- Semaglutide Impurity 184 (CAS CATO-C4X-2226184)
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