Methyl 3-((2-methylpiperazin-1-yl)methyl)benzoate CAS 1131622-63-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1131622-63-3
Molecular FormulaC14H20N2O2
Molecular Weight248.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-((2-methylpiperazin-1-yl)methyl)benzoate CAS 1131622-63-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 248.32 g/mol gives Methyl 3-((2-methylpiperazin-1-yl)methyl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 3-((2-methylpiperazin-1-yl)methyl)benzoate (CAS 1131622-63-3) is a high-purity analytical reference standard with the molecular formula C14H20N2O2 and a molecular weight of 248.32 g/mol.

Methyl 3-((2-methylpiperazin-1-yl)methyl)benzoate (C14H20N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.

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), Methyl 3-((2-methylpiperazin-1-yl)methyl)benzoate 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 FormulaC14H20N2O2
Molecular Weight248.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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