Lithium 2-((4-methylpiperazin-1-yl)methyl)benzoate CAS 915707-44-7

Purity 97%+In StockPharmaceutical Standards
CAS No.915707-44-7
Molecular FormulaC13H17N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Lithium 2-((4-methylpiperazin-1-yl)methyl)benzoate CAS 915707-44-7 chemical structure

Description

CATO supplies Lithium 2-((4-methylpiperazin-1-yl)methyl)benzoate (CAS 915707-44-7), a certified reference material (molecular formula C13H17N2O2Li, MW 240.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H17N2O2Li, Lithium 2-((4-methylpiperazin-1-yl)methyl)benzoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 Lithium 2-((4-methylpiperazin-1-yl)methyl)benzoate 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 FormulaC13H17N2O2 Li
Molecular Weight240.23 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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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