2-(7-Methoxy-8-methyl-2-oxo-2h-chromen-4-yl)acetic acid CAS 853749-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.853749-49-2
Molecular FormulaC13H12O5
Molecular Weight248.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(7-Methoxy-8-methyl-2-oxo-2h-chromen-4-yl)acetic acid CAS 853749-49-2 chemical structure

Description

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.

CATO supplies 2-(7-Methoxy-8-methyl-2-oxo-2h-chromen-4-yl)acetic acid (CAS 853749-49-2), a certified reference material (molecular formula C13H12O5, MW 248.23 g/mol) for analytical method development and quality control.

Structurally, 2-(7-Methoxy-8-methyl-2-oxo-2h-chromen-4-yl)acetic acid (C13H12O5) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 248.23 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 2-(7-Methoxy-8-methyl-2-oxo-2h-chromen-4-yl)acetic 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.

Physical & Chemical Properties

Molecular FormulaC13H12O5
Molecular Weight248.23 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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