(E)-4-(4-(1,2,2-Triphenylvinyl)styryl)pyridine CAS 1421768-47-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1421768-47-9
Molecular FormulaC33H25N
Molecular Weight435.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-4-(4-(1,2,2-Triphenylvinyl)styryl)pyridine CAS 1421768-47-9 chemical structure

Description

The occurrence of (E)-4-(4-(1,2,2-Triphenylvinyl)styryl)pyridine 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.

(E)-4-(4-(1,2,2-Triphenylvinyl)styryl)pyridine (CAS 1421768-47-9), molecular formula C33H25N and molecular weight 435.56 g/mol, is a CATO reference standard with documented purity and traceability.

(E)-4-(4-(1,2,2-Triphenylvinyl)styryl)pyridine (C33H25N) 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), (E)-4-(4-(1,2,2-Triphenylvinyl)styryl)pyridine 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 FormulaC33H25N
Molecular Weight435.56 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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