4-[(4-amino-3-fluorophenyl)methyl]-1-methylpiperazin-2-one CAS 1539447-43-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1539447-43-2
Molecular FormulaC12H16FN3O
Molecular Weight237.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(4-amino-3-fluorophenyl)methyl]-1-methylpiperazin-2-one CAS 1539447-43-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-[(4-amino-3-fluorophenyl)methyl]-1-methylpiperazin-2-one.

CATO supplies 4-[(4-amino-3-fluorophenyl)methyl]-1-methylpiperazin-2-one (CAS 1539447-43-2), a certified reference material (molecular formula C12H16FN3O, MW 237.27 g/mol) for analytical method development and quality control.

The molecular framework of 4-[(4-amino-3-fluorophenyl)methyl]-1-methylpiperazin-2-one (C12H16FN3O) 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.

As a certified reference material (CRM), 4-[(4-amino-3-fluorophenyl)methyl]-1-methylpiperazin-2-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 FormulaC12H16FN3O
Molecular Weight237.27 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.)1992
Halogen ContentF-containing
Nitrogen Atoms3

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