N-(2-(piperazin-1-yl)ethyl)-N-propylpropan-1-amine CAS 496808-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.496808-01-6
Molecular FormulaC12H27N3
Molecular Weight213.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(piperazin-1-yl)ethyl)-N-propylpropan-1-amine CAS 496808-01-6 chemical structure

Description

The occurrence of N-(2-(piperazin-1-yl)ethyl)-N-propylpropan-1-amine is closely related to an organic framework in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-(2-(piperazin-1-yl)ethyl)-N-propylpropan-1-amine (CAS 496808-01-6), a certified reference material (molecular formula C12H27N3, MW 213.36 g/mol) for analytical method development and quality control.

N-(2-(piperazin-1-yl)ethyl)-N-propylpropan-1-amine (C12H27N3) 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.

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

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 FormulaC12H27N3
Molecular Weight213.36 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.)2025
Nitrogen Atoms3

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