1-(4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)-2-((4-fluorophenyl)thio)ethan-1-one CAS 478248-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.478248-43-0
Molecular FormulaC20H19FN2OS2
Molecular Weight386.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)-2-((4-fluorophenyl)thio)ethan-1-one CAS 478248-43-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 386.51 g/mol gives 1-(4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)-2-((4-fluorophenyl)thio)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)-2-((4-fluorophenyl)thio)ethan-1-one (CAS 478248-43-0) is a high-purity analytical reference standard with the molecular formula C20H19FN2OS2 and a molecular weight of 386.51 g/mol.

1-(4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)-2-((4-fluorophenyl)thio)ethan-1-one (C20H19FN2OS2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC20H19FN2OS2
Molecular Weight386.51 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

Related Benzo Standards

Recommended Standards

Why CATO?