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

Purity 97%+In StockPharmaceutical Standards
CAS No.2361-59-3
Molecular FormulaC11H14BrCl2N
Molecular Weight311.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

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 chemical structure

Description

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.

Physical & Chemical Properties

Molecular FormulaC11H14BrCl2N
Molecular Weight311.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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