2-((3-Cyano-6-(4-fluorophenyl)-4-(p-tolyl)pyridin-2-yl)thio)-N-(4-nitrophenyl)acetamide CAS 332358-42-6

Purity 97%+In StockPharmaceutical Standards
CAS No.332358-42-6
Molecular FormulaC27H19FN4O3S
Molecular Weight498.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-Cyano-6-(4-fluorophenyl)-4-(p-tolyl)pyridin-2-yl)thio)-N-(4-nitrophenyl)acetamide CAS 332358-42-6 chemical structure

Description

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

CATO supplies 2-((3-Cyano-6-(4-fluorophenyl)-4-(p-tolyl)pyridin-2-yl)thio)-N-(4-nitrophenyl)acetamide (CAS 332358-42-6), a certified reference material (molecular formula C27H19FN4O3S, MW 498.53 g/mol) for analytical method development and quality control.

Structurally, 2-((3-Cyano-6-(4-fluorophenyl)-4-(p-tolyl)pyridin-2-yl)thio)-N-(4-nitrophenyl)acetamide (C27H19FN4O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 20.0, corresponding to approximately 20 ring(s) or double-bond equivalent(s). With a molecular weight of 498.53 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.

As a certified reference material (CRM), 2-((3-Cyano-6-(4-fluorophenyl)-4-(p-tolyl)pyridin-2-yl)thio)-N-(4-nitrophenyl)acetamide 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 FormulaC27H19FN4O3S
Molecular Weight498.53 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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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