N-benzyl-2-((3,4,4-trifluorobut-3-en-1-yl)thio)nicotinamide CAS 478081-11-7

Purity 97%+In StockPharmaceutical Standards
CAS No.478081-11-7
Molecular FormulaC17H15F3N2OS
Molecular Weight352.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-benzyl-2-((3,4,4-trifluorobut-3-en-1-yl)thio)nicotinamide CAS 478081-11-7 chemical structure

Description

As a certified reference material (CRM), N-benzyl-2-((3,4,4-trifluorobut-3-en-1-yl)thio)nicotinamide 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.

N-benzyl-2-((3,4,4-trifluorobut-3-en-1-yl)thio)nicotinamide (CAS 478081-11-7) is a high-purity analytical reference standard with the molecular formula C17H15F3N2OS and a molecular weight of 352.37 g/mol.

The molecular framework of N-benzyl-2-((3,4,4-trifluorobut-3-en-1-yl)thio)nicotinamide (C17H15F3N2OS) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC17H15F3N2OS
Molecular Weight352.37 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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