1-(2-(Trifluoromethyl)phenoxy)propan-2-amine oxalate CAS 1956335-54-8
| CAS No. | 1956335-54-8 |
| Molecular Formula | C10H12F3NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-(2-(Trifluoromethyl)phenoxy)propan-2-amine oxalate (CAS 1956335-54-8), a certified reference material (molecular formula C10H12F3NOC2H2O4, MW 309.24 g/mol) for analytical method development and quality control.
1-(2-(Trifluoromethyl)phenoxy)propan-2-amine oxalate (C10H12F3NOC2H2O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.
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 | C10H12F3NO C2H2O4 |
| Molecular Weight | 309.24 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 sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethyl Standards
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride (CAS 1000198-74-2)
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidine (CAS 1000198-76-4)
- (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (CAS 1000339-72-9)
- methyl 3-((4-(trifluoromethyl)piperidin-1-yl)methyl)benzoate (CAS 1000339-86-5)
- methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate (CAS 1000339-87-6)
- 2-(4-(trifluoromethyl)piperidin-1-yl)thiazole-5-carbaldehyde (CAS 1000339-88-7)
- 3-(2-(4-(trifluoromethyl)piperidin-1-yl)ethyl)benzaldehyde (CAS 1000339-89-8)
- 4-(2-(4-(trifluoromethyl)piperidin-1-yl)acetyl)-1H-pyrrole-2-carbaldehyde (CAS 1000339-90-1)
Recommended Standards
- (2S)-3-Fluoro-2-(2-methylpropyl)azetidine (CAS 2845282-03-1)
- 1,1-Disulfanediylbis(naphthalen-2-ol) (CAS 42521-82-4)
- Co(AIP)(BPY) (CAS 1177410-74-0)
- 3-Iodo-2-mercapto-6-(trifluoromethyl)pyridine (CAS 1806488-80-1)
- 4-amino-5-fluoro-1-vinylpyrimidin-2(1H)-one (CAS 588715-92-8)
- Cefixime Impurity 108 (CAS CATO-C4X-1139108)
- (5-Ethoxy-4-methylisoxazol-3-yl)methanol (CAS 84280-62-6)
- 598298-10-3 4-Chloro-2-(methylsulfanyl)thieno[2,3-d]pyrimidine DTXSID20621236 (CAS 598298-10-3)
- 4-Cyanophenyl 4-pentylcyclohexanecarboxylate (CAS 70443-56-0)
- Tirzepatide Impurity 10 (CAS CATO-C4X-324010)
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