(R)-1-(2-(Trifluoromethyl)phenyl)ethanamine hydrochloride CAS 865815-07-2
| CAS No. | 865815-07-2 |
| Molecular Formula | C9H10F3N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-1-(2-(Trifluoromethyl)phenyl)ethanamine hydrochloride.
(R)-1-(2-(Trifluoromethyl)phenyl)ethanamine hydrochloride (CAS 865815-07-2) is a high-purity analytical reference standard with the molecular formula C9H10F3NHCl and a molecular weight of 225.64 g/mol.
Owing to a nitrile group, fluorine/chlorine substitution, (R)-1-(2-(Trifluoromethyl)phenyl)ethanamine hydrochloride is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 225.64 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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-(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-(1-((2,5-Dichlorophenyl)sulfonyl)pyrrolidin-2-yl)benzo[d]thiazole (CAS 672925-48-3)
- BTP-eC9 (CAS 2598965-39-8)
- 1-Bromo-2-fluoro-3-methyl-5-(trifluoromethyl)benzene (CAS 2167794-49-0)
- Tosufloxacin impurity 6 (CAS CATO-C4X-19766)
- 1-[Chloro(difluoro)methoxy]-2-fluoro-3-(trifluoromethyl)benzene (CAS 1417569-56-2)
- 3-(3-Methoxy-4-(tosyloxy)phenyl)acrylic acid (CAS 733015-03-7)
- 4-Phenyl-6-[(propan-2-yl)amino]-2-(pyridin-3-yl)pyrimidine-5-carbonitrile (CAS 320417-80-9)
- Lemborexant Impurity 22 (CAS 1369765-96-7)
- R-(-)-N-Demethyl Deprenyl-d (CAS 1217977-04-2)
- Tirzepatide Impurity 44 (CAS CATO-C4X-324044)
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