3,5-Dibromo-N,N-diphenylaniline CAS 842121-96-4

Purity 97%+In StockPharmaceutical Standards
CAS No.842121-96-4
Molecular FormulaC18H13Br2N
Molecular Weight403.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Dibromo-N,N-diphenylaniline CAS 842121-96-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 403.11 g/mol gives 3,5-Dibromo-N,N-diphenylaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3,5-Dibromo-N,N-diphenylaniline (CAS 842121-96-4), a certified reference material (molecular formula C18H13Br2N, MW 403.11 g/mol) for analytical method development and quality control.

Structurally, 3,5-Dibromo-N,N-diphenylaniline (C18H13Br2N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 403.11 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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 3,5-Dibromo-N,N-diphenylaniline 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 FormulaC18H13Br2N
Molecular Weight403.11 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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