4,4'-Bis(α,α-dimethylbenzyl)diphenylamine CAS 10081-67-1

Purity >95%In StockPharmaceutical Standards
CAS No.10081-67-1
Molecular FormulaC30H31N
Molecular Weight405.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-Bis(α,α-dimethylbenzyl)diphenylamine CAS 10081-67-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 405.57 g/mol gives 4,4'-Bis(α,α-dimethylbenzyl)diphenylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4,4'-Bis(α,α-dimethylbenzyl)diphenylamine (CAS 10081-67-1) is a high-purity analytical reference standard with the molecular formula C30H31N and a molecular weight of 405.57 g/mol.

Structurally, 4,4'-Bis(α,α-dimethylbenzyl)diphenylamine (C30H31N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 405.57 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 4,4'-Bis(α,α-dimethylbenzyl)diphenylamine 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 FormulaC30H31N
Molecular Weight405.57 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms1

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