39079-62-4 4-oxidanylidenechromene-3-carboxylate 4-oxo-1-benzopyran-3-carboxylate A824399 CAS 39079-62-4

Purity 97%+In StockPharmaceutical Standards
CAS No.39079-62-4
Molecular FormulaC10H12O4
Molecular Weight196.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

39079-62-4
4-oxidanylidenechromene-3-carboxylate
4-oxo-1-benzopyran-3-carboxylate
A824399 CAS 39079-62-4 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

39079-62-4 4-oxidanylidenechromene-3-carboxylate 4-oxo-1-benzopyran-3-carboxylate A824399 (CAS 39079-62-4) is a high-purity analytical reference standard with the molecular formula C10H12O4 and a molecular weight of 196.20 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 39079-62-4 4-oxidanylidenechromene-3-carboxylate 4-oxo-1-benzopyran-3-carboxylate A824399 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 196.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC10H12O4
Molecular Weight196.20 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968

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