Methyl 3-(7-hydroxy-4-methyl-2-oxo-2h-chromen-6-yl)propanoate CAS 890635-31-1

Purity 97%+In StockPharmaceutical Standards
CAS No.890635-31-1
Molecular FormulaC14H14O5
Molecular Weight262.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(7-hydroxy-4-methyl-2-oxo-2h-chromen-6-yl)propanoate CAS 890635-31-1 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.

Methyl 3-(7-hydroxy-4-methyl-2-oxo-2h-chromen-6-yl)propanoate (CAS 890635-31-1) is a high-purity analytical reference standard with the molecular formula C14H14O5 and a molecular weight of 262.26 g/mol.

Methyl 3-(7-hydroxy-4-methyl-2-oxo-2h-chromen-6-yl)propanoate (C14H14O5) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), Methyl 3-(7-hydroxy-4-methyl-2-oxo-2h-chromen-6-yl)propanoate 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 FormulaC14H14O5
Molecular Weight262.26 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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