(R)-1-(2-Methyl-3-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride CAS 2230840-58-9
| CAS No. | 2230840-58-9 |
| Molecular Formula | C10H12F3N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(R)-1-(2-Methyl-3-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride (C10H12F3NHCl) contains a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
(R)-1-(2-Methyl-3-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride (CAS 2230840-58-9), molecular formula C10H12F3NHCl and molecular weight 239.66 g/mol, is a CATO reference standard with documented purity and traceability.
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), (R)-1-(2-Methyl-3-(trifluoromethyl)phenyl)ethan-1-amine 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 | C10H12F3N HCl |
| Molecular Weight | 239.66 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 chloroform, dichloromethane, ethyl acetate |
| 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.) | 1998 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 1-pyrrolecarboxylic acid tert-butyl ester 5176-27-2 A828761 tert-butyl pyrrole-1-carboxylate (CAS 5176-27-2)
- Methyl 5-chloro-4-formyl-1-phenyl-1H-pyrazole-3-carboxylate (CAS 401571-11-7)
- 2-(1,1,1-Trifluoro-2-methylpropan-2-yl)pyrimidin-5-amine (CAS 2167355-71-5)
- 2-(Chloromethyl)benzo[d]oxazole-5-sulfonyl chloride (CAS 1803740-74-0)
- (R)-4-Hydroxy-2-piperidinone (CAS 1051316-41-6)
- 6-Isobutoxy-2-methylpyrimidine-4-carboxylic acid (CAS 1707400-30-3)
- 2-(3-Methoxyphenyl)-2,3-dihydroquinolin-4(1H)-one (CAS 204841-42-9)
- 1-Bromo-N,N,N-trimethylmethanaminium bromide (CAS 5422-70-8)
- N-(E)-3-Tributyltinallyl-1-naphthalene-d7-methylamine (CAS 1310383-84-6)
- Des-Pro36-Tirzepatide (CAS CATO-CPTD788937)
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