3-(4,8-Dimethyl-7-((3-methylbut-2-en-1-yl)oxy)-2-oxo-2h-chromen-3-yl)propanoic acid CAS 858753-23-8

Purity 97%+In StockPharmaceutical Standards
CAS No.858753-23-8
Molecular FormulaC19H22O5
Molecular Weight330.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4,8-Dimethyl-7-((3-methylbut-2-en-1-yl)oxy)-2-oxo-2h-chromen-3-yl)propanoic acid CAS 858753-23-8 chemical structure

Description

CATO manufactures 3-(4,8-Dimethyl-7-((3-methylbut-2-en-1-yl)oxy)-2-oxo-2h-chromen-3-yl)propanoic acid 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.

CATO supplies 3-(4,8-Dimethyl-7-((3-methylbut-2-en-1-yl)oxy)-2-oxo-2h-chromen-3-yl)propanoic acid (CAS 858753-23-8), a certified reference material (molecular formula C19H22O5, MW 330.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H22O5, 3-(4,8-Dimethyl-7-((3-methylbut-2-en-1-yl)oxy)-2-oxo-2h-chromen-3-yl)propanoic acid 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 330.37 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.

Physical & Chemical Properties

Molecular FormulaC19H22O5
Molecular Weight330.37 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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