4-Methyl-N-phenylpiperazine-1-carboxamide CAS 65766-72-5

Purity 97%+In StockPharmaceutical Standards
CAS No.65766-72-5
Molecular FormulaC12H17N3O
Molecular Weight219.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-N-phenylpiperazine-1-carboxamide CAS 65766-72-5 chemical structure

Description

The molecular framework of 4-Methyl-N-phenylpiperazine-1-carboxamide (C12H17N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 4-Methyl-N-phenylpiperazine-1-carboxamide (CAS 65766-72-5), a certified reference material (molecular formula C12H17N3O, MW 219.28 g/mol) for analytical method development and quality control.

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

CATO manufactures 4-Methyl-N-phenylpiperazine-1-carboxamide 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.

Physical & Chemical Properties

Molecular FormulaC12H17N3O
Molecular Weight219.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms3

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