Bis(4-bromophenyl)amine CAS 16292-17-4

Purity 97%+In StockPharmaceutical Standards
CAS No.16292-17-4
Molecular FormulaC12H9Br2N
Molecular Weight327.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(4-bromophenyl)amine CAS 16292-17-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 327.01 g/mol gives Bis(4-bromophenyl)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Bis(4-bromophenyl)amine (CAS 16292-17-4), molecular formula C12H9Br2N and molecular weight 327.01 g/mol, is a CATO reference standard with documented purity and traceability.

Bis(4-bromophenyl)amine (C12H9Br2N) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 Bis(4-bromophenyl)amine 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 FormulaC12H9Br2N
Molecular Weight327.01 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.)1961
Halogen ContentBr-containing
Nitrogen Atoms1

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