3-((3-Fluorobenzyl)thio)-1-(o-tolyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS 439096-94-3

Purity 97%+In StockPharmaceutical Standards
CAS No.439096-94-3
Molecular FormulaC23H19FN2S
Molecular Weight374.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((3-Fluorobenzyl)thio)-1-(o-tolyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS 439096-94-3 chemical structure

Description

3-((3-Fluorobenzyl)thio)-1-(o-tolyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile (CAS 439096-94-3) is a high-purity analytical reference standard with the molecular formula C23H19FN2S and a molecular weight of 374.47 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution, 3-((3-Fluorobenzyl)thio)-1-(o-tolyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 374.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 3-((3-Fluorobenzyl)thio)-1-(o-tolyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile 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 FormulaC23H19FN2S
Molecular Weight374.47 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)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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