N-Methyl-N-(2-piperidinylmethyl)-1-butanaminedihydrochloride CAS 1219960-38-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1219960-38-9
Molecular FormulaC11H24N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-N-(2-piperidinylmethyl)-1-butanaminedihydrochloride CAS 1219960-38-9 chemical structure

Description

The occurrence of N-Methyl-N-(2-piperidinylmethyl)-1-butanaminedihydrochloride is closely related to chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-Methyl-N-(2-piperidinylmethyl)-1-butanaminedihydrochloride (CAS 1219960-38-9) is a high-purity analytical reference standard with the molecular formula C11H24N2HCl and a molecular weight of 220.78 g/mol.

N-Methyl-N-(2-piperidinylmethyl)-1-butanaminedihydrochloride (C11H24N2HCl) contains 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), N-Methyl-N-(2-piperidinylmethyl)-1-butanaminedihydrochloride 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 FormulaC11H24N2 2*HCl
Molecular Weight220.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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