2-(Aminomethyl)-3-cyano-5-(difluoromethyl)-4-methylpyridine CAS 1806982-40-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1806982-40-0
Molecular FormulaC9H9F2N3
Molecular Weight197.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Aminomethyl)-3-cyano-5-(difluoromethyl)-4-methylpyridine CAS 1806982-40-0 chemical structure

Description

The occurrence of 2-(Aminomethyl)-3-cyano-5-(difluoromethyl)-4-methylpyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Aminomethyl)-3-cyano-5-(difluoromethyl)-4-methylpyridine (CAS 1806982-40-0) is a high-purity analytical reference standard with the molecular formula C9H9F2N3 and a molecular weight of 197.18 g/mol.

The molecular framework of 2-(Aminomethyl)-3-cyano-5-(difluoromethyl)-4-methylpyridine (C9H9F2N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. 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. 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.

CATO manufactures 2-(Aminomethyl)-3-cyano-5-(difluoromethyl)-4-methylpyridine 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 FormulaC9H9F2N3
Molecular Weight197.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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.)1995
Halogen ContentF-containing
Nitrogen Atoms3

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