2-(4-Benzyl-1-piperazinyl)-5-methylphenylamine CAS 946719-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.946719-49-9
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Benzyl-1-piperazinyl)-5-methylphenylamine CAS 946719-49-9 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 2-(4-Benzyl-1-piperazinyl)-5-methylphenylamine.

2-(4-Benzyl-1-piperazinyl)-5-methylphenylamine (CAS 946719-49-9) is a high-purity analytical reference standard with the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol.

2-(4-Benzyl-1-piperazinyl)-5-methylphenylamine (C18H23N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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.

CATO manufactures 2-(4-Benzyl-1-piperazinyl)-5-methylphenylamine 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 FormulaC18H23N3
Molecular Weight281.40 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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