4-Benzyl-N-(o-tolyl)piperazine-1-carboxamide CAS 896564-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.896564-24-2
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Benzyl-N-(o-tolyl)piperazine-1-carboxamide CAS 896564-24-2 chemical structure

Description

The molecular framework of 4-Benzyl-N-(o-tolyl)piperazine-1-carboxamide (C19H23N3O) is characterized by a steroid core, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

4-Benzyl-N-(o-tolyl)piperazine-1-carboxamide (CAS 896564-24-2), molecular formula C19H23N3O and molecular weight 309.41 g/mol, is a CATO reference standard with documented purity and traceability.

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-Benzyl-N-(o-tolyl)piperazine-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 FormulaC19H23N3O
Molecular Weight309.41 g/mol
AppearancePale yellow to yellow crystalline powder
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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