(S)-N1-Cyclopropyl-N1-(1-methylpiperidin-3-yl)ethane-1,2-diamine CAS 1354014-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1354014-96-2
Molecular FormulaC11H23N3
Molecular Weight197.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N1-Cyclopropyl-N1-(1-methylpiperidin-3-yl)ethane-1,2-diamine CAS 1354014-96-2 chemical structure

Description

The occurrence of (S)-N1-Cyclopropyl-N1-(1-methylpiperidin-3-yl)ethane-1,2-diamine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (S)-N1-Cyclopropyl-N1-(1-methylpiperidin-3-yl)ethane-1,2-diamine (CAS 1354014-96-2), a certified reference material (molecular formula C11H23N3, MW 197.32 g/mol) for analytical method development and quality control.

Owing to a nitrile group, (S)-N1-Cyclopropyl-N1-(1-methylpiperidin-3-yl)ethane-1,2-diamine is typically white to off-white low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 197.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC11H23N3
Molecular Weight197.32 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)2.0
CAS Registry Year (est.)1991
Nitrogen Atoms3

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