3-(Difluoromethyl)pyridin-4-amine CAS 1804933-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1804933-75-2
Molecular FormulaC6H6F2N2
Molecular Weight144.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Difluoromethyl)pyridin-4-amine CAS 1804933-75-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 144.12 g/mol gives 3-(Difluoromethyl)pyridin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(Difluoromethyl)pyridin-4-amine (CAS 1804933-75-2), a certified reference material (molecular formula C6H6F2N2, MW 144.12 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H6F2N2, 3-(Difluoromethyl)pyridin-4-amine contains a nitrile group, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 144.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), 3-(Difluoromethyl)pyridin-4-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H6F2N2
Molecular Weight144.12 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.)1995
Halogen ContentF-containing
Nitrogen Atoms2

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