4-(4-(Diethylamino)styryl)-N,N-diphenylaniline CAS 100463-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.100463-48-7
Molecular FormulaC30H30N2
Molecular Weight418.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-(Diethylamino)styryl)-N,N-diphenylaniline CAS 100463-48-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 418.57 g/mol gives 4-(4-(Diethylamino)styryl)-N,N-diphenylaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-(Diethylamino)styryl)-N,N-diphenylaniline (CAS 100463-48-7), molecular formula C30H30N2 and molecular weight 418.57 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(4-(Diethylamino)styryl)-N,N-diphenylaniline (C30H30N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 4-(4-(Diethylamino)styryl)-N,N-diphenylaniline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC30H30N2
Molecular Weight418.57 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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