2-((4-Hydroxy-6-oxo-5-propyl-1,6-dihydropyrimidin-2-yl)thio)acetic acid CAS 423753-15-5

Purity 97%+In StockPharmaceutical Standards
CAS No.423753-15-5
Molecular FormulaC9H12N2O4S
Molecular Weight244.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Hydroxy-6-oxo-5-propyl-1,6-dihydropyrimidin-2-yl)thio)acetic acid CAS 423753-15-5 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-((4-Hydroxy-6-oxo-5-propyl-1,6-dihydropyrimidin-2-yl)thio)acetic acid.

CATO supplies 2-((4-Hydroxy-6-oxo-5-propyl-1,6-dihydropyrimidin-2-yl)thio)acetic acid (CAS 423753-15-5), a certified reference material (molecular formula C9H12N2O4S, MW 244.27 g/mol) for analytical method development and quality control.

Structurally, 2-((4-Hydroxy-6-oxo-5-propyl-1,6-dihydropyrimidin-2-yl)thio)acetic acid (C9H12N2O4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 244.27 g/mol, it falls into the medium-molecular-weight range. 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-((4-Hydroxy-6-oxo-5-propyl-1,6-dihydropyrimidin-2-yl)thio)acetic 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 FormulaC9H12N2O4S
Molecular Weight244.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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