n-((1-Aminocyclohexyl)methyl)thiophene-2-sulfonamide CAS 1153056-78-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1153056-78-0
Molecular FormulaC11H18N2O2S2
Molecular Weight274.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((1-Aminocyclohexyl)methyl)thiophene-2-sulfonamide CAS 1153056-78-0 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.

n-((1-Aminocyclohexyl)methyl)thiophene-2-sulfonamide (CAS 1153056-78-0) is a high-purity analytical reference standard with the molecular formula C11H18N2O2S2 and a molecular weight of 274.40 g/mol.

The molecular framework of n-((1-Aminocyclohexyl)methyl)thiophene-2-sulfonamide (C11H18N2O2S2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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), n-((1-Aminocyclohexyl)methyl)thiophene-2-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 FormulaC11H18N2O2S2
Molecular Weight274.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2
Sulfur Atoms2

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