N2,N4-Bis(2,6-diisopropylphenyl)pentane-2,4-diimine CAS 210832-39-6

Purity 97%+In StockPharmaceutical Standards
CAS No.210832-39-6
Molecular FormulaC29H42N2
Molecular Weight418.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N2,N4-Bis(2,6-diisopropylphenyl)pentane-2,4-diimine CAS 210832-39-6 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,N4-Bis(2,6-diisopropylphenyl)pentane-2,4-diimine.

N2,N4-Bis(2,6-diisopropylphenyl)pentane-2,4-diimine (CAS 210832-39-6) is a high-purity analytical reference standard with the molecular formula C29H42N2 and a molecular weight of 418.66 g/mol.

N2,N4-Bis(2,6-diisopropylphenyl)pentane-2,4-diimine (C29H42N2) 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. 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.

As a certified reference material (CRM), N2,N4-Bis(2,6-diisopropylphenyl)pentane-2,4-diimine 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 FormulaC29H42N2
Molecular Weight418.66 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2017
Nitrogen Atoms2

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