3,3'-((2,2-Diphenylethene-1,1-diyl)bis(4,1-phenylene))dipyridine CAS 2160539-20-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2160539-20-6
Molecular FormulaC36H26N2
Molecular Weight486.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3'-((2,2-Diphenylethene-1,1-diyl)bis(4,1-phenylene))dipyridine CAS 2160539-20-6 chemical structure

Description

As a certified reference material (CRM), 3,3'-((2,2-Diphenylethene-1,1-diyl)bis(4,1-phenylene))dipyridine 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.

3,3'-((2,2-Diphenylethene-1,1-diyl)bis(4,1-phenylene))dipyridine (CAS 2160539-20-6) is a high-purity analytical reference standard with the molecular formula C36H26N2 and a molecular weight of 486.61 g/mol.

Structurally, 3,3'-((2,2-Diphenylethene-1,1-diyl)bis(4,1-phenylene))dipyridine (C36H26N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 25.0, corresponding to approximately 25 ring(s) or double-bond equivalent(s). With a molecular weight of 486.61 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC36H26N2
Molecular Weight486.61 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)25.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms2

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