5-Bromo-2-phenylpyrimidin-4(3H)-one CAS 26786-28-7

Purity 97%+In StockPharmaceutical Standards
CAS No.26786-28-7
Molecular FormulaC10H7BrN2O
Molecular Weight251.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-phenylpyrimidin-4(3H)-one CAS 26786-28-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 251.08 g/mol gives 5-Bromo-2-phenylpyrimidin-4(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Bromo-2-phenylpyrimidin-4(3H)-one (CAS 26786-28-7) is a high-purity analytical reference standard with the molecular formula C10H7BrN2O and a molecular weight of 251.08 g/mol.

Based on its molecular formula C10H7BrN2O, 5-Bromo-2-phenylpyrimidin-4(3H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 251.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 5-Bromo-2-phenylpyrimidin-4(3H)-one 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 FormulaC10H7BrN2O
Molecular Weight251.08 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Halogen ContentBr-containing
Nitrogen Atoms2

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