[2-(4-Methylpiperazin-1-yl)ethyl]amine trihydrochloride CAS 90482-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.90482-07-8
Molecular FormulaC7H17N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(4-Methylpiperazin-1-yl)ethyl]amine trihydrochloride CAS 90482-07-8 chemical structure

Description

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 supplies [2-(4-Methylpiperazin-1-yl)ethyl]amine trihydrochloride (CAS 90482-07-8), a certified reference material (molecular formula C7H17N3HCl, MW 179.69 g/mol) for analytical method development and quality control.

Structurally, [2-(4-Methylpiperazin-1-yl)ethyl]amine trihydrochloride (C7H17N3HCl) contains chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 179.69 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), [2-(4-Methylpiperazin-1-yl)ethyl]amine trihydrochloride 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 FormulaC7H17N3 3*HCl
Molecular Weight179.69 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.)1982
Halogen ContentCl-containing
Nitrogen Atoms3

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