(2-(Difluoromethyl)-3,5-difluoropyridin-4-yl)methanamine CAS 1805332-14-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1805332-14-2
Molecular FormulaC7H6F4N2
Molecular Weight194.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(Difluoromethyl)-3,5-difluoropyridin-4-yl)methanamine CAS 1805332-14-2 chemical structure

Description

(2-(Difluoromethyl)-3,5-difluoropyridin-4-yl)methanamine (CAS 1805332-14-2) is a high-purity analytical reference standard with the molecular formula C7H6F4N2 and a molecular weight of 194.13 g/mol.

Owing to a nitrile group, fluorine substitution, an aromatic ring system, (2-(Difluoromethyl)-3,5-difluoropyridin-4-yl)methanamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 194.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), (2-(Difluoromethyl)-3,5-difluoropyridin-4-yl)methanamine 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 FormulaC7H6F4N2
Molecular Weight194.13 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms2

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