3-((4-Fluorophenyl)thio)-N-(2-methylbenzo[d]thiazol-6-yl)propanamide CAS 896350-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.896350-56-4
Molecular FormulaC17H15FN2OS2
Molecular Weight346.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-Fluorophenyl)thio)-N-(2-methylbenzo[d]thiazol-6-yl)propanamide CAS 896350-56-4 chemical structure

Description

The occurrence of 3-((4-Fluorophenyl)thio)-N-(2-methylbenzo[d]thiazol-6-yl)propanamide is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-((4-Fluorophenyl)thio)-N-(2-methylbenzo[d]thiazol-6-yl)propanamide (CAS 896350-56-4), a certified reference material (molecular formula C17H15FN2OS2, MW 346.44 g/mol) for analytical method development and quality control.

3-((4-Fluorophenyl)thio)-N-(2-methylbenzo[d]thiazol-6-yl)propanamide (C17H15FN2OS2) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-((4-Fluorophenyl)thio)-N-(2-methylbenzo[d]thiazol-6-yl)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 FormulaC17H15FN2OS2
Molecular Weight346.44 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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