1-(4-Bromo-3-fluorophenyl)ethanamine hydrochloride CAS 2436690-49-0
| CAS No. | 2436690-49-0 |
| Molecular Formula | C8H9BrFN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
1-(4-Bromo-3-fluorophenyl)ethanamine hydrochloride (CAS 2436690-49-0), molecular formula C8H9BrFNHCl and molecular weight 254.53 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H9BrFNHCl, 1-(4-Bromo-3-fluorophenyl)ethanamine hydrochloride contains a nitrile group, fluorine/chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 254.53 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 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.) | 2000 |
| Halogen Content | F/Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
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Recommended Standards
- 2439-54-5 4O0O17JZ7D Octylmethylamine Methyl(octyl)amine 1-Octanamine, N-methyl- EINECS 219-462-1 UNII-4O0O17JZ7D (CAS 2439-54-5)
- 3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole (CAS 35179-55-6)
- Ethyl 3-iodo-1H-pyrrolo[3,2-b]pyridine-5-carboxylate (CAS 2385871-97-4)
- 4-Bromo-6-(m-tolyl)pyrimidine (CAS 1086382-23-1)
- 3-(4-Fluorophenyl)-6-methyl-2-thioxo-2,3,6,7-tetrahydrothieno[3,2-d]pyrimidin-4(1H)-one (CAS 1105190-55-3)
- 2-(3-Bromo-4-fluorophenyl)propan-1-amine (CAS 1505046-09-2)
- (E)-1-(1,5-Dimethyl-1h-pyrazol-4-yl)-3-(dimethylamino)prop-2-en-1-one (CAS 1001500-19-1)
- tert-Butyl 2-(furan-3-yl)pyrrolidine-1-carboxylate (CAS 1355177-82-0)
- Methyl(3S,4R)-4-(2-chlorophenyl)pyrrolidine-3-carboxylatehydrochloride (CAS 1212327-46-2)
- Insulin Degludec Impurity 2 (CAS CATO-C4X-21572)
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