1-Ethyl-3,5-bis[(3,4,5-trimethoxyphenyl)methylene]-4-piperidinone CAS 343307-76-6

Purity 97%+In StockPharmaceutical Standards
CAS No.343307-76-6
Molecular FormulaC27H33NO7
Molecular Weight483.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethyl-3,5-bis[(3,4,5-trimethoxyphenyl)methylene]-4-piperidinone CAS 343307-76-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1-Ethyl-3,5-bis[(3,4,5-trimethoxyphenyl)methylene]-4-piperidinone (CAS 343307-76-6) is a high-purity analytical reference standard with the molecular formula C27H33NO7 and a molecular weight of 483.55 g/mol.

Based on its molecular formula C27H33NO7, 1-Ethyl-3,5-bis[(3,4,5-trimethoxyphenyl)methylene]-4-piperidinone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 483.55 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 1-Ethyl-3,5-bis[(3,4,5-trimethoxyphenyl)methylene]-4-piperidinone 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 FormulaC27H33NO7
Molecular Weight483.55 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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