| CAS No. | 2361-59-3 |
| Molecular Formula | C11H14BrCl2N |
| Molecular Weight | 311.05 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 311.05 g/mol gives 2361-59-3 Benzenemethanamine, 3-bromo-N,N-bis(2-chloroethyl)- (9CI) Benzylamine, N,N-bis(2-chloroethyl)-m-bromo- N,N-Bis(2-chloroethyl)-m-bromobenzylamine BRN 2841930 3-Bromo-N,N-bis(2-chloroethyl)benzenemethanamine m-Bromo-DCBA m-Bromo-di-(2-chloroethyl)-benzylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2361-59-3 Benzenemethanamine, 3-bromo-N,N-bis(2-chloroethyl)- (9CI) Benzylamine, N,N-bis(2-chloroethyl)-m-bromo- N,N-Bis(2-chloroethyl)-m-bromobenzylamine BRN 2841930 3-Bromo-N,N-bis(2-chloroethyl)benzenemethanamine m-Bromo-DCBA m-Bromo-di-(2-chloroethyl)-benzylamine (CAS 2361-59-3), a certified reference material (molecular formula C11H14BrCl2N, MW 311.05 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H14BrCl2N, 2361-59-3 Benzenemethanamine, 3-bromo-N,N-bis(2-chloroethyl)- (9CI) Benzylamine, N,N-bis(2-chloroethyl)-m-bromo- N,N-Bis(2-chloroethyl)-m-bromobenzylamine BRN 2841930 3-Bromo-N,N-bis(2-chloroethyl)benzenemethanamine m-Bromo-DCBA m-Bromo-di-(2-chloroethyl)-benzylamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 311.05 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
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.
| Molecular Formula | C11H14BrCl2N |
| Molecular Weight | 311.05 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |