3-(Azocan-1-yl)propane-1-sulfonamide CAS 1258778-62-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1258778-62-9
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Azocan-1-yl)propane-1-sulfonamide CAS 1258778-62-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(Azocan-1-yl)propane-1-sulfonamide.

CATO supplies 3-(Azocan-1-yl)propane-1-sulfonamide (CAS 1258778-62-9), a certified reference material (molecular formula C10H22N2O2S, MW 234.36 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H22N2O2S, 3-(Azocan-1-yl)propane-1-sulfonamide contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 234.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 3-(Azocan-1-yl)propane-1-sulfonamide 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 FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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