2-(Cyano(thiophen-2-yl)methyl)-6-fluorobenzonitrile CAS 306976-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.306976-61-4
Molecular FormulaC13H7FN2S
Molecular Weight242.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Cyano(thiophen-2-yl)methyl)-6-fluorobenzonitrile CAS 306976-61-4 chemical structure

Description

CATO manufactures 2-(Cyano(thiophen-2-yl)methyl)-6-fluorobenzonitrile 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.

CATO supplies 2-(Cyano(thiophen-2-yl)methyl)-6-fluorobenzonitrile (CAS 306976-61-4), a certified reference material (molecular formula C13H7FN2S, MW 242.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H7FN2S, 2-(Cyano(thiophen-2-yl)methyl)-6-fluorobenzonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 242.27 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.

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 FormulaC13H7FN2S
Molecular Weight242.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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