4-Bromo-3-(difluoromethyl)-5-fluoropyridin-2-amine CAS 1804696-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1804696-58-9
Molecular FormulaC6H4BrF3N2
Molecular Weight241.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-3-(difluoromethyl)-5-fluoropyridin-2-amine CAS 1804696-58-9 chemical structure

Description

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.

4-Bromo-3-(difluoromethyl)-5-fluoropyridin-2-amine (CAS 1804696-58-9) is a high-purity analytical reference standard with the molecular formula C6H4BrF3N2 and a molecular weight of 241.01 g/mol.

Structurally, 4-Bromo-3-(difluoromethyl)-5-fluoropyridin-2-amine (C6H4BrF3N2) contains a nitrile group, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 241.01 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 4-Bromo-3-(difluoromethyl)-5-fluoropyridin-2-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 FormulaC6H4BrF3N2
Molecular Weight241.01 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/Br-containing
Nitrogen Atoms2

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