N2,N3,1,4-tetraphenylbutane-2,3-diamine CAS 126503-85-3

Purity 97%+In StockPharmaceutical Standards
CAS No.126503-85-3
Molecular FormulaC28H28N2
Molecular Weight392.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N2,N3,1,4-tetraphenylbutane-2,3-diamine CAS 126503-85-3 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 N2,N3,1,4-tetraphenylbutane-2,3-diamine.

N2,N3,1,4-tetraphenylbutane-2,3-diamine (CAS 126503-85-3) is a high-purity analytical reference standard with the molecular formula C28H28N2 and a molecular weight of 392.54 g/mol.

N2,N3,1,4-tetraphenylbutane-2,3-diamine (C28H28N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), N2,N3,1,4-tetraphenylbutane-2,3-diamine 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 FormulaC28H28N2
Molecular Weight392.54 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms2

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