3-(4-Fluoro-2-methylphenyl)-5,6-dihydropyrazin-2(1H)-one CAS 334477-08-6

Purity 97%+In StockPharmaceutical Standards
CAS No.334477-08-6
Molecular FormulaC11H11FN2O
Molecular Weight206.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Fluoro-2-methylphenyl)-5,6-dihydropyrazin-2(1H)-one CAS 334477-08-6 chemical structure

Description

CATO manufactures 3-(4-Fluoro-2-methylphenyl)-5,6-dihydropyrazin-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.

3-(4-Fluoro-2-methylphenyl)-5,6-dihydropyrazin-2(1H)-one (CAS 334477-08-6), molecular formula C11H11FN2O and molecular weight 206.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(4-Fluoro-2-methylphenyl)-5,6-dihydropyrazin-2(1H)-one (C11H11FN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 206.22 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC11H11FN2O
Molecular Weight206.22 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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