(R)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride CAS 856645-99-3
| CAS No. | 856645-99-3 |
| Molecular Formula | C9H10F3N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H10F3NHCl, (R)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride contains a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 225.64 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).
(R)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride (CAS 856645-99-3) is a high-purity analytical reference standard with the molecular formula C9H10F3NHCl and a molecular weight of 225.64 g/mol.
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-(4-(Trifluoromethyl)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 | C9H10F3N HCl |
| Molecular Weight | 225.64 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 |
| 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.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related R 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
- (2-Azabicyclo[3.1.0]Hexan-1-yl)methanol (CAS 1553079-02-9)
- 16, (5β)-PREGNEN-3β-OL-20-ONE (CAS 566-59-6)
- 5-hydroxyquinoline-2-carbonitrile (CAS 586413-05-0)
- 1-[(4-Isothiocyanatophenyl)sulfonyl]pyrrolidine (CAS 54286-50-9)
- 4-(tert-Butyl)-2,6-dichloropyrimidine (CAS 1037535-38-8)
- Fmoc-N-Me-Met-OH (CAS 84000-12-4)
- 2-Bromo-4-fluoro-1-(2-nitrovinyl)benzene (CAS 1173360-91-2)
- 2-Bromo-5-methoxy-4-(2,2,2-trifluoroethyl)aniline (CAS 1257832-57-7)
- 2-[(2-nitrophenyl)amino]acetic acid (CAS 5427-99-6)
- Tirzepatide Impurity 46 (CAS CATO-C4X-324046)
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