benzyl(2-bromoethyl)methylamine hydrobromide CAS 90944-49-3
| CAS No. | 90944-49-3 |
| 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 benzyl(2-bromoethyl)methylamine hydrobromide (CAS 90944-49-3), a certified reference material (molecular formula C10H14BrNHBr, MW 309.04 g/mol) for analytical method development and quality control.
benzyl(2-bromoethyl)methylamine hydrobromide (C10H14BrNHBr) contains a nitrile group, 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), benzyl(2-bromoethyl)methylamine hydrobromide 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 HBr |
| Molecular Weight | 309.04 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 |
| 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.) | 1982 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related benzyl Standards
- 2-(2-bromoethyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one (CAS 1000932-43-3)
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- 1,2-Bis(2-bromoethyl)disulfane (CAS 1002-40-0)
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Recommended Standards
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- Isomebumal (1.0mg/ml in Acetonitrile) (CAS 17013-37-5)
- Direct Blue 218 (CAS 28407-37-6)
- Lomerizine Impurity 1 (CAS 1516207-30-9)
- 2-Methyl-4-(3-(trifluoromethyl)phenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 339106-47-7)
- 6-Tert-butyl 3-methyl 1h,4h,5h,6h,7h-pyrazolo[3,4-c]pyridine-3,6-dicarboxylate (CAS 1206248-72-7)
- 4-Cyclopropoxy-5-methylpyridin-3-amine (CAS 1243390-95-5)
- 2'-Deoxypseudoisoguanosine (CAS 912814-75-6)
- 3AEEA-Semaglutide(Endo-AEEA-Semaglutide) (CAS CATO-C4X-2226265)
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