[(2-bromophenyl)methyl](tert-butyl)amine hydrochloride CAS 1172760-59-6
| CAS No. | 1172760-59-6 |
| Molecular Formula | C11H16BrN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of [(2-bromophenyl)methyl](tert-butyl)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.
CATO supplies [(2-bromophenyl)methyl](tert-butyl)amine hydrochloride (CAS 1172760-59-6), a certified reference material (molecular formula C11H16BrNHCl, MW 278.62 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H16BrNHCl, [(2-bromophenyl)methyl](tert-butyl)amine hydrochloride contains a nitrile group, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 278.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), [(2-bromophenyl)methyl](tert-butyl)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 | C11H16BrN HCl |
| Molecular Weight | 278.62 g/mol |
| 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.) | 1989 |
| 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
- 5-[(Benzyloxy)methyl]-1-methyl-1H-tetrazole (CAS 2108176-82-3)
- 4-Isopropyl-2,6-dimethylaniline (CAS 42014-59-5)
- 2-[(2,3-Dichlorophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione (CAS 321430-36-8)
- (4-(1,3-Dioxan-2-yl)phenyl)(2-(trifluoromethyl)phenyl)methanone (CAS 951888-71-4)
- 4-(4-Formylphenoxy)benzoic acid methyl ester (CAS 100915-02-4)
- 4,5-Dicarboxy-gamma-pentadecanolactone (CAS 65759-98-0)
- 3,3-Dimethyl-N-((tetrahydrofuran-2-yl)methyl)cyclohexan-1-amine (CAS 1340385-39-8)
- 1-Bromo-1-propene (cis- and trans- mixture) (CAS 590-14-7)
- 6,7-Dichloro-3-(hydroxyimino)-3,4-dihydroquinoxalin-2(1H)-one (CAS 177944-61-5)
- Semaglutide impurity 108 (CAS CATO-C4X-2226108)
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