Methyl 4-{[3-(2,4-dihydroxyphenyl)-1h-pyrazol-4-yl]oxy}benzoate CAS 510766-37-7

Purity 97%+In StockPharmaceutical Standards
CAS No.510766-37-7
Molecular FormulaC17H14N2O5
Molecular Weight326.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-{[3-(2,4-dihydroxyphenyl)-1h-pyrazol-4-yl]oxy}benzoate CAS 510766-37-7 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.

Methyl 4-{[3-(2,4-dihydroxyphenyl)-1h-pyrazol-4-yl]oxy}benzoate (CAS 510766-37-7) is a high-purity analytical reference standard with the molecular formula C17H14N2O5 and a molecular weight of 326.30 g/mol.

Based on its molecular formula C17H14N2O5, Methyl 4-{[3-(2,4-dihydroxyphenyl)-1h-pyrazol-4-yl]oxy}benzoate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 326.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 FormulaC17H14N2O5
Molecular Weight326.30 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

Related Methyl Standards

Recommended Standards

Why CATO?