1-(4-(((4-Methylthiazol-2-yl)thio)methyl)piperidin-1-yl)-3-(phenylthio)propan-1-one CAS 1428357-65-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1428357-65-6
Molecular FormulaC19H24N2OS3
Molecular Weight392.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(((4-Methylthiazol-2-yl)thio)methyl)piperidin-1-yl)-3-(phenylthio)propan-1-one CAS 1428357-65-6 chemical structure

Description

1-(4-(((4-Methylthiazol-2-yl)thio)methyl)piperidin-1-yl)-3-(phenylthio)propan-1-one (CAS 1428357-65-6), molecular formula C19H24N2OS3 and molecular weight 392.60 g/mol, is a CATO reference standard with documented purity and traceability.

1-(4-(((4-Methylthiazol-2-yl)thio)methyl)piperidin-1-yl)-3-(phenylthio)propan-1-one (C19H24N2OS3) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures 1-(4-(((4-Methylthiazol-2-yl)thio)methyl)piperidin-1-yl)-3-(phenylthio)propan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H24N2OS3
Molecular Weight392.60 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms3

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