1-(2-Fluorophenyl)-3-(piperazin-1-yl)pyrazin-2(1H)-one CAS 1710471-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1710471-75-2
Molecular FormulaC14H15FN4O
Molecular Weight274.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Fluorophenyl)-3-(piperazin-1-yl)pyrazin-2(1H)-one CAS 1710471-75-2 chemical structure

Description

The occurrence of 1-(2-Fluorophenyl)-3-(piperazin-1-yl)pyrazin-2(1H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(2-Fluorophenyl)-3-(piperazin-1-yl)pyrazin-2(1H)-one (CAS 1710471-75-2) is a high-purity analytical reference standard with the molecular formula C14H15FN4O and a molecular weight of 274.29 g/mol.

1-(2-Fluorophenyl)-3-(piperazin-1-yl)pyrazin-2(1H)-one (C14H15FN4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-(2-Fluorophenyl)-3-(piperazin-1-yl)pyrazin-2(1H)-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 FormulaC14H15FN4O
Molecular Weight274.29 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms4

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