N-((2-(2-Fluorophenyl)-4-methylthiazol-5-yl)methyl)picolinamide CAS 1421459-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1421459-59-7
Molecular FormulaC17H14FN3OS
Molecular Weight327.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((2-(2-Fluorophenyl)-4-methylthiazol-5-yl)methyl)picolinamide CAS 1421459-59-7 chemical structure

Description

Based on its molecular formula C17H14FN3OS, N-((2-(2-Fluorophenyl)-4-methylthiazol-5-yl)methyl)picolinamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 327.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies N-((2-(2-Fluorophenyl)-4-methylthiazol-5-yl)methyl)picolinamide (CAS 1421459-59-7), a certified reference material (molecular formula C17H14FN3OS, MW 327.38 g/mol) for analytical method development and quality control.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H14FN3OS
Molecular Weight327.38 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.)1991
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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