5-Bromo-1-(2-fluorobenzyl)pyrimidin-2(1h)-one CAS 2090262-76-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2090262-76-1
Molecular FormulaC11H8BrFN2O
Molecular Weight283.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-1-(2-fluorobenzyl)pyrimidin-2(1h)-one CAS 2090262-76-1 chemical structure

Description

CATO manufactures 5-Bromo-1-(2-fluorobenzyl)pyrimidin-2(1h)-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.

5-Bromo-1-(2-fluorobenzyl)pyrimidin-2(1h)-one (CAS 2090262-76-1), molecular formula C11H8BrFN2O and molecular weight 283.10 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-Bromo-1-(2-fluorobenzyl)pyrimidin-2(1h)-one (C11H8BrFN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC11H8BrFN2O
Molecular Weight283.10 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1997
Halogen ContentF/Br-containing
Nitrogen Atoms2

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