1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-[(4-chlorophenyl)sulfanyl]pyrrolidine-2,5-dione CAS 339110-57-5

Purity 97%+In StockPharmaceutical Standards
CAS No.339110-57-5
Molecular FormulaC17H12Cl2F3N3O2S
Molecular Weight450.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-[(4-chlorophenyl)sulfanyl]pyrrolidine-2,5-dione CAS 339110-57-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 450.26 g/mol gives 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-[(4-chlorophenyl)sulfanyl]pyrrolidine-2,5-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-[(4-chlorophenyl)sulfanyl]pyrrolidine-2,5-dione (CAS 339110-57-5) is a high-purity analytical reference standard with the molecular formula C17H12Cl2F3N3O2S and a molecular weight of 450.26 g/mol.

The molecular framework of 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-[(4-chlorophenyl)sulfanyl]pyrrolidine-2,5-dione (C17H12Cl2F3N3O2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-[(4-chlorophenyl)sulfanyl]pyrrolidine-2,5-dione 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 FormulaC17H12Cl2F3N3O2S
Molecular Weight450.26 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms1

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