2-(Aminomethyl)-3-cyano-6-(difluoromethyl)-4-methoxypyridine CAS 1804728-33-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1804728-33-3
Molecular FormulaC9H9F2N3O
Molecular Weight213.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Aminomethyl)-3-cyano-6-(difluoromethyl)-4-methoxypyridine CAS 1804728-33-3 chemical structure

Description

2-(Aminomethyl)-3-cyano-6-(difluoromethyl)-4-methoxypyridine (CAS 1804728-33-3), molecular formula C9H9F2N3O and molecular weight 213.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H9F2N3O, 2-(Aminomethyl)-3-cyano-6-(difluoromethyl)-4-methoxypyridine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.18 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC9H9F2N3O
Molecular Weight213.18 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

Related Aminomethyl Standards

Recommended Standards

Why CATO?