(1S,2S)-N-Methyl-2-(pyrrolidin-1-yl)cyclohexanamine CAS 67198-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.67198-53-2
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2S)-N-Methyl-2-(pyrrolidin-1-yl)cyclohexanamine CAS 67198-53-2 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.

(1S,2S)-N-Methyl-2-(pyrrolidin-1-yl)cyclohexanamine (CAS 67198-53-2) is a high-purity analytical reference standard with the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol.

The molecular framework of (1S,2S)-N-Methyl-2-(pyrrolidin-1-yl)cyclohexanamine (C11H22N2) is characterized by a nitrile group. 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.

As a certified reference material (CRM), (1S,2S)-N-Methyl-2-(pyrrolidin-1-yl)cyclohexanamine 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 FormulaC11H22N2
Molecular Weight182.31 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.)1976
Nitrogen Atoms2

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