(2-((4-Methylpiperazin-1-yl)methyl)phenyl)(o-tolyl)methanone CAS 898782-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898782-70-2
Molecular FormulaC20H24N2O
Molecular Weight308.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-((4-Methylpiperazin-1-yl)methyl)phenyl)(o-tolyl)methanone CAS 898782-70-2 chemical structure

Description

Based on its molecular formula C20H24N2O, (2-((4-Methylpiperazin-1-yl)methyl)phenyl)(o-tolyl)methanone contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 308.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 (2-((4-Methylpiperazin-1-yl)methyl)phenyl)(o-tolyl)methanone (CAS 898782-70-2), a certified reference material (molecular formula C20H24N2O, MW 308.42 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.

As a certified reference material (CRM), (2-((4-Methylpiperazin-1-yl)methyl)phenyl)(o-tolyl)methanone 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 FormulaC20H24N2O
Molecular Weight308.42 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 Atoms2

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