3-((2-Methylbenzyl)thio)-1-(3-(trifluoromethyl)phenyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS 439108-58-4

Purity 97%+In StockPharmaceutical Standards
CAS No.439108-58-4
Molecular FormulaC24H19F3N2S
Molecular Weight424.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((2-Methylbenzyl)thio)-1-(3-(trifluoromethyl)phenyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS 439108-58-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 424.48 g/mol gives 3-((2-Methylbenzyl)thio)-1-(3-(trifluoromethyl)phenyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-((2-Methylbenzyl)thio)-1-(3-(trifluoromethyl)phenyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile (CAS 439108-58-4), molecular formula C24H19F3N2S and molecular weight 424.48 g/mol, is a CATO reference standard with documented purity and traceability.

3-((2-Methylbenzyl)thio)-1-(3-(trifluoromethyl)phenyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile (C24H19F3N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-((2-Methylbenzyl)thio)-1-(3-(trifluoromethyl)phenyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile 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 FormulaC24H19F3N2S
Molecular Weight424.48 g/mol
Purity97%+
StorageStore at room temperature, 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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