1-(3-Bromophenyl)-2-fluoroethan-1-amine hydrochloride CAS 1646556-76-4
| CAS No. | 1646556-76-4 |
| Molecular Formula | C8H9BrFN |
| 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 254.53 g/mol gives 1-(3-Bromophenyl)-2-fluoroethan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(3-Bromophenyl)-2-fluoroethan-1-amine hydrochloride (CAS 1646556-76-4), a certified reference material (molecular formula C8H9BrFNHCl, MW 254.53 g/mol) for analytical method development and quality control.
1-(3-Bromophenyl)-2-fluoroethan-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 1-(3-Bromophenyl)-2-fluoroethan-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.) | 1993 |
| Halogen Content | F/Cl/Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- N-[1-((S)-2-Amino-3,3-dimethyl-butyryl)-pyrrolidin-2-ylmethyl]-N-isopropyl-acetamide (CAS 1354026-24-6)
- 4-(Pyridin-4-yl)-1H-pyrrole-3-carbonitrile (CAS 87388-67-8)
- 6-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine (CAS 1519846-44-6)
- Decyl(2-hydroxyethyl)-carbamic Acid 9H-Fluoren-9-ylmethyl Ester (CAS 239088-19-8)
- 3-(2-Bromophenyl)-1,4-dimethyl-1h-pyrazol-5-amine (CAS 1152663-97-2)
- Ethyl 2-amino-6-bromo-7-methoxybenzo[b]thiophene-3-carboxylate (CAS 136800-72-1)
- Pridinol Mesylate (CAS 6856-31-1)
- Fasudil Impurity 35 (CAS CATO-C4X-136535)
- 36955-36-9 5-(butylthio)-3-chloro-1,2,4-thiadiazole 5-Butylsulfanyl-3-chloro-[1,2,4]thiadiazole A6362 (CAS 36955-36-9)
- Peptide Impurity 64 (CAS CATO-CPTD788964)
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