1-(4-bromophenyl)-2-methylpropan-2-amine hydrochloride CAS 1463-08-7
| CAS No. | 1463-08-7 |
| Molecular Formula | C10H14BrN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies 1-(4-bromophenyl)-2-methylpropan-2-amine hydrochloride (CAS 1463-08-7), a certified reference material (molecular formula C10H14BrNHCl, MW 264.59 g/mol) for analytical method development and quality control.
1-(4-bromophenyl)-2-methylpropan-2-amine hydrochloride (C10H14BrNHCl) contains a nitrile group, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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).
As a certified reference material (CRM), 1-(4-bromophenyl)-2-methylpropan-2-amine 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.
Physical & Chemical Properties
| Molecular Formula | C10H14BrN HCl |
| Molecular Weight | 264.59 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 chloroform, dichloromethane, ethyl acetate |
| 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.) | 1957 |
| 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)
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Recommended Standards
- n-(3-Bromo-4-fluorobenzyl)pentan-3-amine (CAS 1019559-29-5)
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- 5-((N-(Furan-2-ylmethyl)methylsulfonamido)methyl)furan-2-carboxylic acid (CAS 1011396-80-7)
- Esomeprazole Impurity 66 (CAS 14248-66-9)
- Apalutamide Impurity 79 (CAS CATO-C4X-274979)
- ((1R,4r)-4-(pyrrolidin-1-ylmethyl)cyclohexyl)methanamine (CAS 203306-86-9)
- rel-(1R,3R)-1,3-Dibromocyclohexane (CAS 29624-17-7)
- 2,3,5,6-Tetrafluoro-4-methylpyridine (CAS 16297-14-6)
- 4-((1,3-Dioxoisoindolin-2-yl)methyl)-N-phenylbenzenesulfonamide (CAS 94136-00-2)
- D-Gln19-Tirzepatide (CAS CATO-CPTD788915)
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