(S)-1-(5-bromo-2-fluorophenyl)ethan-1-amine hydrochloride CAS 1228565-59-0
| CAS No. | 1228565-59-0 |
| Molecular Formula | C8H9BrFN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-1-(5-bromo-2-fluorophenyl)ethan-1-amine hydrochloride is closely related to a nitrile group, fluorine/chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(S)-1-(5-bromo-2-fluorophenyl)ethan-1-amine hydrochloride (CAS 1228565-59-0), molecular formula C8H9BrFNHCl and molecular weight 254.53 g/mol, is a CATO reference standard with documented purity and traceability.
(S)-1-(5-bromo-2-fluorophenyl)ethan-1-amine hydrochloride (C8H9BrFNHCl) contains a nitrile group, fluorine/chlorine/bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures (S)-1-(5-bromo-2-fluorophenyl)ethan-1-amine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H9BrFN HCl |
| Molecular Weight | 254.53 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.) | 1990 |
| Halogen Content | F/Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- 4,9-Bis(5-bromo-2-thienyl)-6,7-bis[4-[(2-ethylhexyl)oxy]phenyl][1,2,5]thiadiazolo[3,4-g]quinoxaline (CAS 1000000-25-8)
- 14-Bromo-1-tetradecyne (CAS 1000014-24-3)
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Recommended Standards
- ML 349 (CAS 890819-86-0)
- 2-(Methylsulfanyl)-6-(3-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CAS 303996-04-5)
- 2-(Imidazo[1,2-a]pyrazin-3-yl)ethanol (CAS 453548-55-5)
- Ethyl 4-((4-fluorophenyl)carbamoyl)-5-methylisoxazole-3-carboxylate (CAS 338761-30-1)
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- Medroxyprogesterone Impurity 14 (CAS CATO-C4X-145714)
- Liraglutide-d8 Tritrifluoroacetate (CAS CATO-C4X-199223)
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