2-(2-Methoxy-1-methylethoxy)-5-(trifluoromethyl)phenylamine CAS 879047-92-4
| CAS No. | 879047-92-4 |
| Molecular Formula | C11H14F3NO2 |
| Molecular Weight | 249.23 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-(2-Methoxy-1-methylethoxy)-5-(trifluoromethyl)phenylamine (CAS 879047-92-4), a certified reference material (molecular formula C11H14F3NO2, MW 249.23 g/mol) for analytical method development and quality control.
Structurally, 2-(2-Methoxy-1-methylethoxy)-5-(trifluoromethyl)phenylamine (C11H14F3NO2) 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 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 249.23 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).
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 | C11H14F3NO2 |
| Molecular Weight | 249.23 g/mol |
| Appearance | Off-white to pale 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Methoxy Standards
- 1-(4-Methoxy-3-(2,2,2-trifluoroethoxy)phenyl)-N-methylmethanamine (CAS 1095181-50-2)
- 1-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethan-1-amine (CAS 953750-89-5)
- 4-(2-Methoxy-1-methyl-ethoxy)-3-trifluoromethyl-phenylamine (CAS 883545-85-5)
- (4-methoxy-3-nitrophenyl)methanesulfonyl fluoride (CAS 1251924-42-1)
- 1-(5-Methoxy-2-nitro-4-(prop-2-yn-1-yloxy)phenyl)ethan-1-one (CAS 1255792-04-1)
- (5-(2-Methoxy-4-nitrophenyl)furan-2-yl)methanol (CAS 353760-27-7)
- (5-(2-Methoxy-5-nitrophenyl)furan-2-yl)methanol (CAS 678157-47-6)
- (5-(4-Methoxy-3-nitrophenyl)furan-2-yl)methanol (CAS 701219-05-8)
Recommended Standards
- 2-(2-Ethoxyethoxy)-5-(trifluoromethyl)aniline (CAS 946727-90-8)
- 2-(3-Methoxypropoxy)-5-(trifluoromethyl)aniline (CAS 946715-36-2)
- 2-((Dimethylamino)methyl)-6-methyl-4-(trifluoromethoxy)phenol (CAS 933673-43-9)
- 2-(Cyanomethyl)-7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 860784-93-6)
- 16α,17-Epoxy-21-hydroxypregna-4,9(11)-diene-3,20-dione Acetate (CAS 115034-45-2)
- n-(1-(2,4-Dimethylphenyl)ethyl)cyclopropanamine (CAS 926201-87-8)
- (R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate (CAS 133676-09-2)
- 4-Bromo-2-fluoro-6-methoxyphenylboronic acid pinacol ester (CAS 2121513-32-2)
- 4-Bromo-2-methoxy-5-methylpyrimidine (CAS 1807011-05-7)
- 3-Cyclopropoxy-5-(methylamino)picolinamide (CAS 1243449-15-1)
- 2-Amino-N-(cyclopropylmethyl)ethane-1-sulfonamide hydrochloride (CAS 1630096-69-3)
- 2-Chloro-N-methyl-N-(4-(trifluoromethoxy)phenyl)quinazolin-4-amine (CAS 827030-37-5)
- 1-(2-(2-Methyl-6-(pyrrolidin-1-yl)pyridin-3-yl)pyrrolidin-1-yl)ethanone (CAS 1352489-79-2)
- Tirzepatide Impurity 14 (CAS CATO-C4X-324014)
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