1,2-Diphenyl-1,2-di(piperidin-1-yl)ethane CAS 35278-85-4

Purity 97%+In StockPharmaceutical Standards
CAS No.35278-85-4
Molecular FormulaC24H32N2
Molecular Weight348.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Diphenyl-1,2-di(piperidin-1-yl)ethane CAS 35278-85-4 chemical structure

Description

The occurrence of 1,2-Diphenyl-1,2-di(piperidin-1-yl)ethane is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,2-Diphenyl-1,2-di(piperidin-1-yl)ethane (CAS 35278-85-4), molecular formula C24H32N2 and molecular weight 348.52 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1,2-Diphenyl-1,2-di(piperidin-1-yl)ethane (C24H32N2) 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.

CATO manufactures 1,2-Diphenyl-1,2-di(piperidin-1-yl)ethane 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 FormulaC24H32N2
Molecular Weight348.52 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms2

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