6-(Cyclohexylthio)-5-methylnicotinaldehyde CAS 1355226-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1355226-45-7
Molecular FormulaC13H17NOS
Molecular Weight235.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Cyclohexylthio)-5-methylnicotinaldehyde CAS 1355226-45-7 chemical structure

Description

The occurrence of 6-(Cyclohexylthio)-5-methylnicotinaldehyde is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(Cyclohexylthio)-5-methylnicotinaldehyde (CAS 1355226-45-7), molecular formula C13H17NOS and molecular weight 235.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-(Cyclohexylthio)-5-methylnicotinaldehyde (C13H17NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 6-(Cyclohexylthio)-5-methylnicotinaldehyde 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 FormulaC13H17NOS
Molecular Weight235.35 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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