1-Methyl-4-[2-(4-piperidinyl)ethyl]piperazinedihydrochloride CAS 1219957-74-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1219957-74-0
Molecular FormulaC12H25N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-4-[2-(4-piperidinyl)ethyl]piperazinedihydrochloride CAS 1219957-74-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.81 g/mol gives 1-Methyl-4-[2-(4-piperidinyl)ethyl]piperazinedihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Methyl-4-[2-(4-piperidinyl)ethyl]piperazinedihydrochloride (CAS 1219957-74-0), a certified reference material (molecular formula C12H25N3HCl, MW 247.81 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H25N3HCl, 1-Methyl-4-[2-(4-piperidinyl)ethyl]piperazinedihydrochloride contains chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 247.81 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-Methyl-4-[2-(4-piperidinyl)ethyl]piperazinedihydrochloride 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 FormulaC12H25N3 2*HCl
Molecular Weight247.81 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)1.0
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3

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