4-(2-Amino-4-chlorophenyl)-2-piperazinone CAS 926239-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.926239-48-7
Molecular FormulaC10H12ClN3O
Molecular Weight225.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Amino-4-chlorophenyl)-2-piperazinone CAS 926239-48-7 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-(2-Amino-4-chlorophenyl)-2-piperazinone.

4-(2-Amino-4-chlorophenyl)-2-piperazinone (CAS 926239-48-7), molecular formula C10H12ClN3O and molecular weight 225.67 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(2-Amino-4-chlorophenyl)-2-piperazinone (C10H12ClN3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(2-Amino-4-chlorophenyl)-2-piperazinone 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 FormulaC10H12ClN3O
Molecular Weight225.67 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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