(S)-1-(3-Bromophenyl)-2,2,2-trifluoroethanamine hydrochloride CAS 878408-46-9
| CAS No. | 878408-46-9 |
| Molecular Formula | C8H7BrF3N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (S)-1-(3-Bromophenyl)-2,2,2-trifluoroethanamine 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.
(S)-1-(3-Bromophenyl)-2,2,2-trifluoroethanamine hydrochloride (CAS 878408-46-9) is a high-purity analytical reference standard with the molecular formula C8H7BrF3NHCl and a molecular weight of 290.51 g/mol.
Owing to a nitrile group, fluorine/chlorine/bromine substitution, (S)-1-(3-Bromophenyl)-2,2,2-trifluoroethanamine hydrochloride is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 290.51 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
Physical & Chemical Properties
| Molecular Formula | C8H7BrF3N HCl |
| Molecular Weight | 290.51 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/Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- n-Methyl-1-(1-propoxycyclopentyl)methanamine (CAS 1249012-44-9)
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- 3-bromo-4-[(dimethylamino)methyl]aniline (CAS 267243-38-9)
- 7-(4-Chlorobenzenesulfonyl)-7-azabicyclo[4.1.0]heptane (CAS 387361-57-1)
- N-(Cyanomethyl)-2-fluoro-N-methylbenzamide (CAS 205309-71-3)
- 4-Isopropoxy-3-methylphenol (CAS 1216201-65-8)
- Methyl quinazoline-6-carboxylate (CAS 1234616-24-0)
- (S)-1-(Pyrimidin-2-yl)ethan-1-amine (CAS 1268492-93-8)
- 2,2-Dimethyl-5-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 1365965-22-5)
- (Tyr9)-Cholecystokinin Octapeptide (sulfated) (H-9770.0005) (CAS 96607-61-3)
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