N-(1-Allyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide CAS 648881-65-6

Purity 97%+In StockPharmaceutical Standards
CAS No.648881-65-6
Molecular FormulaC14H13N3O2
Molecular Weight255.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-Allyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide CAS 648881-65-6 chemical structure

Description

The occurrence of N-(1-Allyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(1-Allyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide (CAS 648881-65-6) is a high-purity analytical reference standard with the molecular formula C14H13N3O2 and a molecular weight of 255.27 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, N-(1-Allyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 255.27 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).

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), N-(1-Allyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide 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 FormulaC14H13N3O2
Molecular Weight255.27 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.)1985
Nitrogen Atoms3

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