(2E)-1-(4-Ethoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one CAS 1582302-84-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1582302-84-8
Molecular FormulaC18H18O2
Molecular Weight266.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-1-(4-Ethoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one CAS 1582302-84-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2E)-1-(4-Ethoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one.

CATO supplies (2E)-1-(4-Ethoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one (CAS 1582302-84-8), a certified reference material (molecular formula C18H18O2, MW 266.33 g/mol) for analytical method development and quality control.

Structurally, (2E)-1-(4-Ethoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one (C18H18O2) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 266.33 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), (2E)-1-(4-Ethoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one 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 FormulaC18H18O2
Molecular Weight266.33 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993

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