6-(Furan-2-yl)-2-((pyridin-2-ylmethyl)thio)-4-(trifluoromethyl)nicotinonitrile CAS 625369-84-8

Purity 97%+In StockPharmaceutical Standards
CAS No.625369-84-8
Molecular FormulaC17H10F3N3OS
Molecular Weight361.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Furan-2-yl)-2-((pyridin-2-ylmethyl)thio)-4-(trifluoromethyl)nicotinonitrile CAS 625369-84-8 chemical structure

Description

The occurrence of 6-(Furan-2-yl)-2-((pyridin-2-ylmethyl)thio)-4-(trifluoromethyl)nicotinonitrile is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(Furan-2-yl)-2-((pyridin-2-ylmethyl)thio)-4-(trifluoromethyl)nicotinonitrile (CAS 625369-84-8) is a high-purity analytical reference standard with the molecular formula C17H10F3N3OS and a molecular weight of 361.34 g/mol.

The molecular framework of 6-(Furan-2-yl)-2-((pyridin-2-ylmethyl)thio)-4-(trifluoromethyl)nicotinonitrile (C17H10F3N3OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 6-(Furan-2-yl)-2-((pyridin-2-ylmethyl)thio)-4-(trifluoromethyl)nicotinonitrile 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 FormulaC17H10F3N3OS
Molecular Weight361.34 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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