2-(5-Fluoro-1,2,3,6-tetrahydropyridin-3-yl)acetonitrile CAS 2879298-73-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2879298-73-2
Molecular FormulaC7H9FN2
Molecular Weight140.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Fluoro-1,2,3,6-tetrahydropyridin-3-yl)acetonitrile CAS 2879298-73-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(5-Fluoro-1,2,3,6-tetrahydropyridin-3-yl)acetonitrile.

2-(5-Fluoro-1,2,3,6-tetrahydropyridin-3-yl)acetonitrile (CAS 2879298-73-2) is a high-purity analytical reference standard with the molecular formula C7H9FN2 and a molecular weight of 140.16 g/mol.

The molecular framework of 2-(5-Fluoro-1,2,3,6-tetrahydropyridin-3-yl)acetonitrile (C7H9FN2) is characterized by a nitrile group, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(5-Fluoro-1,2,3,6-tetrahydropyridin-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 FormulaC7H9FN2
Molecular Weight140.16 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF-containing
Nitrogen Atoms2

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