(2-(Propylsulfonyl)cyclohexyl)methanamine CAS 1341069-50-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1341069-50-8
Molecular FormulaC10H21NO2S
Molecular Weight219.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(Propylsulfonyl)cyclohexyl)methanamine CAS 1341069-50-8 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.

(2-(Propylsulfonyl)cyclohexyl)methanamine (CAS 1341069-50-8) is a high-purity analytical reference standard with the molecular formula C10H21NO2S and a molecular weight of 219.34 g/mol.

The molecular framework of (2-(Propylsulfonyl)cyclohexyl)methanamine (C10H21NO2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), (2-(Propylsulfonyl)cyclohexyl)methanamine 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 FormulaC10H21NO2S
Molecular Weight219.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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