1-(4-(Trifluoromethoxy)phenyl)ethan-1-amine carbonate CAS 1415564-50-9
| CAS No. | 1415564-50-9 |
| Molecular Formula | C9H10F3NO |
| Molecular Weight | N/A |
| 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.
1-(4-(Trifluoromethoxy)phenyl)ethan-1-amine carbonate (CAS 1415564-50-9), molecular formula C9H10F3NOCH2O3 and molecular weight 267.20 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H10F3NOCH2O3, 1-(4-(Trifluoromethoxy)phenyl)ethan-1-amine carbonate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 267.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
CATO manufactures 1-(4-(Trifluoromethoxy)phenyl)ethan-1-amine carbonate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H10F3NO CH2O3 |
| Molecular Weight | 267.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethoxy Standards
- 3-Methyl-5-(trifluoromethoxy)benzaldehyde (CAS 1000339-55-8)
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Recommended Standards
- 3-Cyclopropoxy-5-iodo-N,N-dimethylpyridin-2-amine (CAS 1243473-15-5)
- 3,6,11,14-Tetrabromodibenzo[g,p]chrysene (CAS 2127391-91-5)
- 3,4,5-Trichloropyridine (CAS 33216-52-3)
- N-(2-Bromo-4-iodophenyl)acetamide (CAS 474966-95-5)
- 2-((5-Bromopyrimidin-2-yl)(isobutyl)amino)acetamide (CAS 1410671-11-2)
- Ethyl 2-(azetidin-3-yloxy)acetate (CAS 1243389-12-9)
- tert-Butyl6-hydroxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate (CAS 2166677-03-6)
- 3-(2-Fluorophenyl)isoxazole-5-carboxylic acid (CAS 842973-74-4)
- (2-(3-(Tert-butyl)phenoxy)phenyl)methanol (CAS 1098366-94-9)
- Osteogenic Growth Peptide (10-14) (CAS 105250-85-9)
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