3-Chloro-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one CAS 251638-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.251638-88-7
Molecular FormulaC13H16ClFN2O
Molecular Weight270.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one CAS 251638-88-7 chemical structure

Description

As a certified reference material (CRM), 3-Chloro-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-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.

CATO supplies 3-Chloro-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one (CAS 251638-88-7), a certified reference material (molecular formula C13H16ClFN2O, MW 270.73 g/mol) for analytical method development and quality control.

3-Chloro-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one (C13H16ClFN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC13H16ClFN2O
Molecular Weight270.73 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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