2-Hydroxy-5-((4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)amino)benzoic acid CAS 1417633-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1417633-80-7
Molecular FormulaC14H15N3O4
Molecular Weight289.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hydroxy-5-((4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)amino)benzoic acid CAS 1417633-80-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 289.29 g/mol gives 2-Hydroxy-5-((4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)amino)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Hydroxy-5-((4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)amino)benzoic acid (CAS 1417633-80-7), molecular formula C14H15N3O4 and molecular weight 289.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Hydroxy-5-((4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)amino)benzoic acid (C14H15N3O4) 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.

As a certified reference material (CRM), 2-Hydroxy-5-((4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)amino)benzoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H15N3O4
Molecular Weight289.29 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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