3-((PIPERAZIN-1-YL)METHYL)BENZENAMINE CAS 212392-51-3

Purity 97%+In StockPharmaceutical Standards
CAS No.212392-51-3
Molecular FormulaC11H17N3
Molecular Weight191.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((PIPERAZIN-1-YL)METHYL)BENZENAMINE CAS 212392-51-3 chemical structure

Description

3-((PIPERAZIN-1-YL)METHYL)BENZENAMINE (C11H17N3) 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.

CATO supplies 3-((PIPERAZIN-1-YL)METHYL)BENZENAMINE (CAS 212392-51-3), a certified reference material (molecular formula C11H17N3, MW 191.27 g/mol) for analytical method development and quality control.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 3-((PIPERAZIN-1-YL)METHYL)BENZENAMINE 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 FormulaC11H17N3
Molecular Weight191.27 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2017
Nitrogen Atoms3

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