4-(4-Methoxyphenyl)-2-nitrobenzoic acid CAS 669002-29-3

Purity 97%+In StockPharmaceutical Standards
CAS No.669002-29-3
Molecular FormulaC14H11NO5
Molecular Weight273.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Methoxyphenyl)-2-nitrobenzoic acid CAS 669002-29-3 chemical structure

Description

CATO manufactures 4-(4-Methoxyphenyl)-2-nitrobenzoic 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.

4-(4-Methoxyphenyl)-2-nitrobenzoic acid (CAS 669002-29-3) is a high-purity analytical reference standard with the molecular formula C14H11NO5 and a molecular weight of 273.24 g/mol.

The molecular framework of 4-(4-Methoxyphenyl)-2-nitrobenzoic acid (C14H11NO5) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 FormulaC14H11NO5
Molecular Weight273.24 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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