1-(4-(trifluoromethoxy)phenyl)ethanamine (hydrochloride) CAS 2347533-71-3
| CAS No. | 2347533-71-3 |
| Molecular Formula | C9H10F3NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(4-(trifluoromethoxy)phenyl)ethanamine (hydrochloride) (C9H10F3NOHCl) contains an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 supplies 1-(4-(trifluoromethoxy)phenyl)ethanamine (hydrochloride) (CAS 2347533-71-3), a certified reference material (molecular formula C9H10F3NOHCl, MW 241.64 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(4-(trifluoromethoxy)phenyl)ethanamine (hydrochloride) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C9H10F3NO HCl |
| Molecular Weight | 241.64 g/mol |
| Appearance | 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 tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related trifluoromethoxy Standards
- 3-Methyl-5-(trifluoromethoxy)benzaldehyde (CAS 1000339-55-8)
- 1000339-57-0 3-Methyl-5-(trifluoromethoxy)phenylacetic acid MFCD08741405 (CAS 1000339-57-0)
- 3-(4-(Trifluoromethoxy)phenyl)propan-1-ol (CAS 1000519-40-3)
- 2-[4-(Trifluoromethoxy)phenyl]cyclopropan-1-amine (CAS 1001316-74-0)
- 4-(4-(Trifluoromethoxy)phenyl)piperidine hydrochloride (CAS 1004618-85-2)
- 3-Methyl-5-(trifluoromethoxy)cinnamic acid (CAS 1005378-68-6)
- 5-(Trifluoromethoxy)-2-(trifluoromethyl)-1H-indole (CAS 1007235-31-5)
- (4-(Trifluoromethoxy)benzyl)hydrazine 2,2,2-trifluoroacetate (CAS 1007599-47-4)
Recommended Standards
- 7-Chloro-6-fluoro-1H-indazole (CAS 1414870-63-5)
- Methyl 5-amino-3-methoxybenzofuran-2-carboxylate (CAS 1710202-32-6)
- 3-Cyclopropoxy-4-iodobenzamide (CAS 1243321-52-9)
- Diuron (CAS 330-54-1)
- 1-Bromo-3-methylbutane D7 (CAS 1795011-78-7)
- N-(Quinolin-3-ylmethylene)quinolin-2-amine (CAS 18617-88-4)
- 7-Bromo-1H-pyrazolo[4,3-c]pyridin-4-amine (CAS 1934439-67-4)
- 3-(1H-Indol-2-yl)-N-isopropyl-1H-pyrazole-4-carboxamide (CAS 827318-51-4)
- 1-(7-Methyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-2-yl)propan-1-one (CAS 95576-07-1)
- Insulin Glargine Metabolite M2 (CAS CATO-CPTD788867)
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