1-(3-Chlorothiophen-2-yl)-2-((5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl)thio)ethan-1-one CAS 860611-05-8

Purity 97%+In StockPharmaceutical Standards
CAS No.860611-05-8
Molecular FormulaC19H25ClN2O2S2
Molecular Weight413.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Chlorothiophen-2-yl)-2-((5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl)thio)ethan-1-one CAS 860611-05-8 chemical structure

Description

Based on its molecular formula C19H25ClN2O2S2, 1-(3-Chlorothiophen-2-yl)-2-((5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl)thio)ethan-1-one contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 413.00 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 1-(3-Chlorothiophen-2-yl)-2-((5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl)thio)ethan-1-one (CAS 860611-05-8), a certified reference material (molecular formula C19H25ClN2O2S2, MW 413.00 g/mol) for analytical method development and quality control.

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), 1-(3-Chlorothiophen-2-yl)-2-((5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl)thio)ethan-1-one 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 FormulaC19H25ClN2O2S2
Molecular Weight413.00 g/mol
Purity97%+
StorageStore in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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