(2E)-3-(2H-1,3-Benzodioxol-5-yl)-1-[4-(pyridin-2-yl)piperazin-1-yl]prop-2-en-1-one CAS 743470-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.743470-02-2
Molecular FormulaC19H19N3O3
Molecular Weight337.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-3-(2H-1,3-Benzodioxol-5-yl)-1-[4-(pyridin-2-yl)piperazin-1-yl]prop-2-en-1-one CAS 743470-02-2 chemical structure

Description

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.

(2E)-3-(2H-1,3-Benzodioxol-5-yl)-1-[4-(pyridin-2-yl)piperazin-1-yl]prop-2-en-1-one (CAS 743470-02-2) is a high-purity analytical reference standard with the molecular formula C19H19N3O3 and a molecular weight of 337.37 g/mol.

The molecular framework of (2E)-3-(2H-1,3-Benzodioxol-5-yl)-1-[4-(pyridin-2-yl)piperazin-1-yl]prop-2-en-1-one (C19H19N3O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

CATO manufactures (2E)-3-(2H-1,3-Benzodioxol-5-yl)-1-[4-(pyridin-2-yl)piperazin-1-yl]prop-2-en-1-one 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 FormulaC19H19N3O3
Molecular Weight337.37 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3

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