[2-(Benzylthio)-6-oxo-1,6-dihydropyrimidin-4-yl]acetic acid CAS 1105191-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1105191-32-9
Molecular FormulaC13H12N2O3S
Molecular Weight276.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(Benzylthio)-6-oxo-1,6-dihydropyrimidin-4-yl]acetic acid CAS 1105191-32-9 chemical structure

Description

Structurally, [2-(Benzylthio)-6-oxo-1,6-dihydropyrimidin-4-yl]acetic acid (C13H12N2O3S) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 276.31 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).

CATO supplies [2-(Benzylthio)-6-oxo-1,6-dihydropyrimidin-4-yl]acetic acid (CAS 1105191-32-9), a certified reference material (molecular formula C13H12N2O3S, MW 276.31 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures [2-(Benzylthio)-6-oxo-1,6-dihydropyrimidin-4-yl]acetic 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 FormulaC13H12N2O3S
Molecular Weight276.31 g/mol
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.)1989
Nitrogen Atoms2
Sulfur Atoms1

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