N-(1,1-Dioxidotetrahydrothiophen-3-yl)-2-((8-isopropyl-4-methylquinolin-2-yl)thio)propanamide CAS 1088185-14-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1088185-14-1
Molecular FormulaC20H26N2O3S2
Molecular Weight406.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1,1-Dioxidotetrahydrothiophen-3-yl)-2-((8-isopropyl-4-methylquinolin-2-yl)thio)propanamide CAS 1088185-14-1 chemical structure

Description

The occurrence of N-(1,1-Dioxidotetrahydrothiophen-3-yl)-2-((8-isopropyl-4-methylquinolin-2-yl)thio)propanamide is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(1,1-Dioxidotetrahydrothiophen-3-yl)-2-((8-isopropyl-4-methylquinolin-2-yl)thio)propanamide (CAS 1088185-14-1), molecular formula C20H26N2O3S2 and molecular weight 406.56 g/mol, is a CATO reference standard with documented purity and traceability.

N-(1,1-Dioxidotetrahydrothiophen-3-yl)-2-((8-isopropyl-4-methylquinolin-2-yl)thio)propanamide (C20H26N2O3S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), N-(1,1-Dioxidotetrahydrothiophen-3-yl)-2-((8-isopropyl-4-methylquinolin-2-yl)thio)propanamide 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 FormulaC20H26N2O3S2
Molecular Weight406.56 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2
Sulfur Atoms2

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