1-(2-Hydroxy-3,4,6-trimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS 69616-74-6

Purity 97%+In StockPharmaceutical Standards
CAS No.69616-74-6
Molecular FormulaC18H18O6
Molecular Weight330.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Hydroxy-3,4,6-trimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS 69616-74-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 330.33 g/mol gives 1-(2-Hydroxy-3,4,6-trimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2-Hydroxy-3,4,6-trimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one (CAS 69616-74-6), a certified reference material (molecular formula C18H18O6, MW 330.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H18O6, 1-(2-Hydroxy-3,4,6-trimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 330.33 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).

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), 1-(2-Hydroxy-3,4,6-trimethoxyphenyl)-3-(4-hydroxyphenyl)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 FormulaC18H18O6
Molecular Weight330.33 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1976

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