[(3-Bromophenyl)methyl](propan-2-yl)amine CAS 110079-41-9
| CAS No. | 110079-41-9 |
| Molecular Formula | C10H14BrN |
| Molecular Weight | 228.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), [(3-Bromophenyl)methyl](propan-2-yl)amine 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.
[(3-Bromophenyl)methyl](propan-2-yl)amine (CAS 110079-41-9) is a high-purity analytical reference standard with the molecular formula C10H14BrN and a molecular weight of 228.13 g/mol.
Based on its molecular formula C10H14BrN, [(3-Bromophenyl)methyl](propan-2-yl)amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.13 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.
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.
Physical & Chemical Properties
| Molecular Formula | C10H14BrN |
| Molecular Weight | 228.13 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenyl Standards
- 4-(4-bromophenyl)butan-2-amine (CAS 1017130-57-2)
- 1-(2-Bromophenyl)-2-methylpropan-2-amine (CAS 103275-22-5)
- 2-(3-bromophenyl)-2-methylpropan-1-amine (CAS 1176667-93-8)
- (R)-1-(3-bromophenyl)-2-methylpropan-1-amine (CAS 1212173-09-5)
- (S)-1-(4-bromophenyl)butan-1-amine (CAS 1212883-99-2)
- (1S)-1-(4-bromophenyl)-2-methylpropylamine (CAS 1213163-28-0)
- (R)-1-(4-bromophenyl)-2-methylpropan-1-amine (CAS 1213606-72-4)
- 4-(4-Bromophenyl)butan-1-amine (CAS 1215926-90-1)
Recommended Standards
- 1-(2,2,2-Trifluoroethyl)-2-(trifluoromethyl)-benzene 1099597-25-7 8665AC C9H6F6 (CAS 1099597-25-7)
- 1-(3-Bromo-5-methylphenyl)-N,N-dimethylmethanamine (CAS 1112210-53-3)
- 4-Bromo-5-isopropyl-2-methylaniline (CAS 1079178-53-2)
- 1-(1,1-Difluoroethyl)-2-fluoro-4-(trifluoromethyl)benzene (CAS 1138445-16-5)
- Bacitracin (CAS 1405-87-4)
- Dimethyl malonimidate (CAS 51534-05-5)
- 3,5-Dimethyl-1-(pyridin-4-ylmethyl)-1H-pyrazol-4-amine (CAS 1152695-76-5)
- N-(3-Methoxybenzyl)oleamide (CAS CATO-CCPE901333)
- 2-Chloro-N-(3-((4-methyl-3-(morpholinosulfonyl)phenyl)amino)-3-oxopropyl)benzamide (CAS 869355-78-2)
- 5-Chloro-3-(1-methyl-1H-pyrazol-5-yl)benzo[c]isoxazole (CAS 61689-22-3)
- 5-(Azepan-2-yl)quinoline (CAS 527673-86-5)
- Methyl 2-(cyclopentylamino)nicotinate (CAS 1250352-11-4)
- 1-Phenyl-2-(tetrahydro-2h-pyran-4-yl)ethan-1-amine hydrochloride (CAS 2197061-56-4)
- Semaglutide impurity 43 (CAS CATO-C4X-222643)
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