2-[4-(4-Piperidinyl)-1-piperazinyl]-1-ethanoldihydrochloride CAS 1220035-51-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1220035-51-7
Molecular FormulaC11H23N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-(4-Piperidinyl)-1-piperazinyl]-1-ethanoldihydrochloride CAS 1220035-51-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-[4-(4-Piperidinyl)-1-piperazinyl]-1-ethanoldihydrochloride.

2-[4-(4-Piperidinyl)-1-piperazinyl]-1-ethanoldihydrochloride (CAS 1220035-51-7), molecular formula C11H23N3OHCl and molecular weight 249.78 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-[4-(4-Piperidinyl)-1-piperazinyl]-1-ethanoldihydrochloride (C11H23N3OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H23N3O 2*HCl
Molecular Weight249.78 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)1.0
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3

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Why CATO?