Piperazin-1-yl(m-tolyl)methanone hydrochloride CAS 100940-01-0

Purity 97%+In StockPharmaceutical Standards
CAS No.100940-01-0
Molecular FormulaC12H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Piperazin-1-yl(m-tolyl)methanone hydrochloride CAS 100940-01-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.73 g/mol gives Piperazin-1-yl(m-tolyl)methanone hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Piperazin-1-yl(m-tolyl)methanone hydrochloride (CAS 100940-01-0), a certified reference material (molecular formula C12H16N2OHCl, MW 240.73 g/mol) for analytical method development and quality control.

Piperazin-1-yl(m-tolyl)methanone hydrochloride (C12H16N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 Piperazin-1-yl(m-tolyl)methanone hydrochloride 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 FormulaC12H16N2O HCl
Molecular Weight240.73 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms2

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