2-(2-(2,4-Dihydroxyphenyl)-2-oxoethoxy)benzoic acid CAS 1505-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1505-01-7
Molecular FormulaC15H12O6
Molecular Weight288.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(2,4-Dihydroxyphenyl)-2-oxoethoxy)benzoic acid CAS 1505-01-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(2-(2,4-Dihydroxyphenyl)-2-oxoethoxy)benzoic acid.

2-(2-(2,4-Dihydroxyphenyl)-2-oxoethoxy)benzoic acid (CAS 1505-01-7) is a high-purity analytical reference standard with the molecular formula C15H12O6 and a molecular weight of 288.25 g/mol.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, 2-(2-(2,4-Dihydroxyphenyl)-2-oxoethoxy)benzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 288.25 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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.

Physical & Chemical Properties

Molecular FormulaC15H12O6
Molecular Weight288.25 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.)1957

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