N-(4-Bromobenzyl)-1-(4-bromophenyl)-N-methylmethanamine CAS 97437-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.97437-80-4
Molecular FormulaC15H15Br2N
Molecular Weight369.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Bromobenzyl)-1-(4-bromophenyl)-N-methylmethanamine CAS 97437-80-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(4-Bromobenzyl)-1-(4-bromophenyl)-N-methylmethanamine.

N-(4-Bromobenzyl)-1-(4-bromophenyl)-N-methylmethanamine (CAS 97437-80-4) is a high-purity analytical reference standard with the molecular formula C15H15Br2N and a molecular weight of 369.09 g/mol.

N-(4-Bromobenzyl)-1-(4-bromophenyl)-N-methylmethanamine (C15H15Br2N) contains a nitrogen-containing heterocyclic scaffold, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 manufactures N-(4-Bromobenzyl)-1-(4-bromophenyl)-N-methylmethanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H15Br2N
Molecular Weight369.09 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentBr-containing
Nitrogen Atoms1

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