rel-(2R,5R)-2,5-Diisopropylpiperazine CAS 114420-44-9

Purity 97%+In StockPharmaceutical Standards
CAS No.114420-44-9
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(2R,5R)-2,5-Diisopropylpiperazine CAS 114420-44-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 170.30 g/mol gives rel-(2R,5R)-2,5-Diisopropylpiperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies rel-(2R,5R)-2,5-Diisopropylpiperazine (CAS 114420-44-9), a certified reference material (molecular formula C10H22N2, MW 170.30 g/mol) for analytical method development and quality control.

rel-(2R,5R)-2,5-Diisopropylpiperazine (C10H22N2) contains an organic framework. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC10H22N2
Molecular Weight170.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1989
Nitrogen Atoms2

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