2(1H)-pyrimidinone, 5-(4-fluorophenoxy)- CAS 41964-00-5

Purity 97%+In StockPharmaceutical Standards
CAS No.41964-00-5
Molecular FormulaC10H7FN2O2
Molecular Weight206.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2(1H)-pyrimidinone, 5-(4-fluorophenoxy)- CAS 41964-00-5 chemical structure

Description

CATO manufactures 2(1H)-pyrimidinone, 5-(4-fluorophenoxy)- 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.

CATO supplies 2(1H)-pyrimidinone, 5-(4-fluorophenoxy)- (CAS 41964-00-5), a certified reference material (molecular formula C10H7FN2O2, MW 206.17 g/mol) for analytical method development and quality control.

The molecular framework of 2(1H)-pyrimidinone, 5-(4-fluorophenoxy)- (C10H7FN2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC10H7FN2O2
Molecular Weight206.17 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 sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentF-containing
Nitrogen Atoms2

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