4-[(1E)-3-(4-Methylphenyl)-3-oxoprop-1-en-1-yl]phenyl decanoate CAS 331460-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.331460-41-4
Molecular FormulaC26H32O3
Molecular Weight392.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(1E)-3-(4-Methylphenyl)-3-oxoprop-1-en-1-yl]phenyl decanoate CAS 331460-41-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 392.53 g/mol gives 4-[(1E)-3-(4-Methylphenyl)-3-oxoprop-1-en-1-yl]phenyl decanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-[(1E)-3-(4-Methylphenyl)-3-oxoprop-1-en-1-yl]phenyl decanoate (CAS 331460-41-4) is a high-purity analytical reference standard with the molecular formula C26H32O3 and a molecular weight of 392.53 g/mol.

Based on its molecular formula C26H32O3, 4-[(1E)-3-(4-Methylphenyl)-3-oxoprop-1-en-1-yl]phenyl decanoate contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 392.53 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).

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), 4-[(1E)-3-(4-Methylphenyl)-3-oxoprop-1-en-1-yl]phenyl decanoate 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 FormulaC26H32O3
Molecular Weight392.53 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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