(R)-1-(2-Bromophenyl)ethanamine hydrochloride CAS 1187931-17-4
| CAS No. | 1187931-17-4 |
| Molecular Formula | C8H10BrN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 236.54 g/mol gives (R)-1-(2-Bromophenyl)ethanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(R)-1-(2-Bromophenyl)ethanamine hydrochloride (CAS 1187931-17-4) is a high-purity analytical reference standard with the molecular formula C8H10BrNHCl and a molecular weight of 236.54 g/mol.
The molecular framework of (R)-1-(2-Bromophenyl)ethanamine hydrochloride (C8H10BrNHCl) is characterized by a nitrile group, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (R)-1-(2-Bromophenyl)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 | C8H10BrN HCl |
| Molecular Weight | 236.54 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.) | 1989 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
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- 2-((2-(Dodecylamino)ethyl)amino)acetic acid (CAS 23157-56-4)
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