3-Fluoro-N-(thiophen-2-ylmethyl)aniline CAS 1019613-26-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1019613-26-3
Molecular FormulaC11H10FNS
Molecular Weight207.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-N-(thiophen-2-ylmethyl)aniline CAS 1019613-26-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.27 g/mol gives 3-Fluoro-N-(thiophen-2-ylmethyl)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Fluoro-N-(thiophen-2-ylmethyl)aniline (CAS 1019613-26-3), a certified reference material (molecular formula C11H10FNS, MW 207.27 g/mol) for analytical method development and quality control.

Structurally, 3-Fluoro-N-(thiophen-2-ylmethyl)aniline (C11H10FNS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 207.27 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC11H10FNS
Molecular Weight207.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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