n-(3-Chloro-4-methylphenyl)-4-methylpiperazine-1-carboxamide CAS 853319-19-4

Purity 97%+In StockPharmaceutical Standards
CAS No.853319-19-4
Molecular FormulaC13H18ClN3O
Molecular Weight267.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(3-Chloro-4-methylphenyl)-4-methylpiperazine-1-carboxamide CAS 853319-19-4 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies n-(3-Chloro-4-methylphenyl)-4-methylpiperazine-1-carboxamide (CAS 853319-19-4), a certified reference material (molecular formula C13H18ClN3O, MW 267.75 g/mol) for analytical method development and quality control.

Structurally, n-(3-Chloro-4-methylphenyl)-4-methylpiperazine-1-carboxamide (C13H18ClN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 267.75 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC13H18ClN3O
Molecular Weight267.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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