2-(6-Fluoropyridin-3-yl)acetonitrile CAS 337965-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.337965-61-4
Molecular FormulaC7H5FN2
Molecular Weight136.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-Fluoropyridin-3-yl)acetonitrile CAS 337965-61-4 chemical structure

Description

The occurrence of 2-(6-Fluoropyridin-3-yl)acetonitrile is closely related to a nitrile group, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(6-Fluoropyridin-3-yl)acetonitrile (CAS 337965-61-4), a certified reference material (molecular formula C7H5FN2, MW 136.13 g/mol) for analytical method development and quality control.

Owing to a nitrile group, fluorine substitution, an aromatic ring system, 2-(6-Fluoropyridin-3-yl)acetonitrile is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 136.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2-(6-Fluoropyridin-3-yl)acetonitrile 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.

Physical & Chemical Properties

Molecular FormulaC7H5FN2
Molecular Weight136.13 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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