2-((3-Cyano-6-(p-tolyl)-4-(trifluoromethyl)pyridin-2-yl)thio)-N-cyclopropylacetamide CAS 488809-84-3

Purity 97%+In StockPharmaceutical Standards
CAS No.488809-84-3
Molecular FormulaC19H16F3N3OS
Molecular Weight391.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-Cyano-6-(p-tolyl)-4-(trifluoromethyl)pyridin-2-yl)thio)-N-cyclopropylacetamide CAS 488809-84-3 chemical structure

Description

Structurally, 2-((3-Cyano-6-(p-tolyl)-4-(trifluoromethyl)pyridin-2-yl)thio)-N-cyclopropylacetamide (C19H16F3N3OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 391.41 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2-((3-Cyano-6-(p-tolyl)-4-(trifluoromethyl)pyridin-2-yl)thio)-N-cyclopropylacetamide (CAS 488809-84-3) is a high-purity analytical reference standard with the molecular formula C19H16F3N3OS and a molecular weight of 391.41 g/mol.

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 2-((3-Cyano-6-(p-tolyl)-4-(trifluoromethyl)pyridin-2-yl)thio)-N-cyclopropylacetamide 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 FormulaC19H16F3N3OS
Molecular Weight391.41 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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