2-Butyl-3,4-dihydropyrimidin-4-one CAS 172292-45-4

Purity 97%+In StockPharmaceutical Standards
CAS No.172292-45-4
Molecular FormulaC8H12N2O
Molecular Weight152.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Butyl-3,4-dihydropyrimidin-4-one CAS 172292-45-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 152.19 g/mol gives 2-Butyl-3,4-dihydropyrimidin-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Butyl-3,4-dihydropyrimidin-4-one (CAS 172292-45-4), molecular formula C8H12N2O and molecular weight 152.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Butyl-3,4-dihydropyrimidin-4-one (C8H12N2O) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Butyl-3,4-dihydropyrimidin-4-one 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 FormulaC8H12N2O
Molecular Weight152.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2006
Nitrogen Atoms2

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