1-(4-Bromophenyl)ethan-1-amine hydrochloride CAS 90006-14-7
| CAS No. | 90006-14-7 |
| Molecular Formula | C8H10BrN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(4-Bromophenyl)ethan-1-amine hydrochloride is closely related to a nitrile group, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(4-Bromophenyl)ethan-1-amine hydrochloride (CAS 90006-14-7), molecular formula C8H10BrNHCl and molecular weight 236.54 g/mol, is a CATO reference standard with documented purity and traceability.
1-(4-Bromophenyl)ethan-1-amine hydrochloride (C8H10BrNHCl) contains a nitrile group, chlorine/bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
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.) | 1982 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenyl Standards
- 3-(4-Bromophenyl)indeno[1,2-c]pyrazol-4(1H)-one (CAS 100007-87-2)
- 3-(2-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole (CAS 1000339-25-2)
- 3-(2-Bromophenyl)-5-(2,4-dichlorophenyl)-1,2,4-oxadiazole (CAS 1000339-26-3)
- 3-(2-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole (CAS 1000339-27-4)
- 3-(2-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole (CAS 1000339-28-5)
- 1-(4-Bromophenyl)-α,α-dimethyl-1H-1,2,3-triazole-4-methanol (CAS 1000339-34-3)
- Ethyl 4-(4-bromophenyl)-2-oxobut-3-enoate (CAS 1000400-78-1)
- 2-(4-Bromophenyl)-2-(piperazin-1-yl)acetonitrile (CAS 1000406-20-1)
Recommended Standards
- 2-Bromo-4-methylthiazole-5-carboxamide (CAS 1254694-56-8)
- N-(3,5-Dichlorophenyl)quinoline-8-sulfonamide (CAS 158729-29-4)
- N,N-Dimethyl-2-((3-phenylquinolin-2-yl)oxy)ethanamine (CAS 89110-98-5)
- 2-Amino-N-(2-(benzyl(isopropyl)amino)cyclohexyl)acetamide (CAS 1353957-85-3)
- (4-Fluoro-3-(trifluoromethoxy)phenyl)methanol (CAS 86256-18-0)
- Benzyl 3-((2-amino-N-ethylacetamido)methyl)pyrrolidine-1-carboxylate (CAS 1353959-96-2)
- 2-(4-Chlorothiophen-2-yl)ethan-1-ol (CAS 1370047-44-1)
- 4,4,5,5-Tetramethyl-2-((1R,2S)-2-methylcyclopropyl)-1,3,2-dioxaborolane (CAS 1813575-99-3)
- Azido-PEG10-acid (CAS 1644163-57-4)
- Insulin Degludec Impurity 18 (CAS CATO-C4X-215718)
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