6-(4-Carbamoyl-phenoxy)-nicotinic acid CAS 1016785-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1016785-40-2
Molecular FormulaC13H10N2O4
Molecular Weight258.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Carbamoyl-phenoxy)-nicotinic acid CAS 1016785-40-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 258.23 g/mol gives 6-(4-Carbamoyl-phenoxy)-nicotinic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-(4-Carbamoyl-phenoxy)-nicotinic acid (CAS 1016785-40-2), molecular formula C13H10N2O4 and molecular weight 258.23 g/mol, is a CATO reference standard with documented purity and traceability.

6-(4-Carbamoyl-phenoxy)-nicotinic acid (C13H10N2O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 6-(4-Carbamoyl-phenoxy)-nicotinic 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 FormulaC13H10N2O4
Molecular Weight258.23 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 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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