N-(4-(1-Hydroxy-3-oxo-2-(phenylthio)but-1-en-1-yl)-6-oxo-1,6-dihydropyrimidin-2-yl)acetamide CAS 86971-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.86971-06-4
Molecular FormulaC16H15N3O4S
Molecular Weight345.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(1-Hydroxy-3-oxo-2-(phenylthio)but-1-en-1-yl)-6-oxo-1,6-dihydropyrimidin-2-yl)acetamide CAS 86971-06-4 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 N-(4-(1-Hydroxy-3-oxo-2-(phenylthio)but-1-en-1-yl)-6-oxo-1,6-dihydropyrimidin-2-yl)acetamide.

N-(4-(1-Hydroxy-3-oxo-2-(phenylthio)but-1-en-1-yl)-6-oxo-1,6-dihydropyrimidin-2-yl)acetamide (CAS 86971-06-4) is a high-purity analytical reference standard with the molecular formula C16H15N3O4S and a molecular weight of 345.37 g/mol.

Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, N-(4-(1-Hydroxy-3-oxo-2-(phenylthio)but-1-en-1-yl)-6-oxo-1,6-dihydropyrimidin-2-yl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 345.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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

As a certified reference material (CRM), N-(4-(1-Hydroxy-3-oxo-2-(phenylthio)but-1-en-1-yl)-6-oxo-1,6-dihydropyrimidin-2-yl)acetamide 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 FormulaC16H15N3O4S
Molecular Weight345.37 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms3
Sulfur Atoms1

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