4-(Bromomethyl)-3-(difluoromethyl)-6-iodo-2-(trifluoromethyl)pyridine CAS 1806951-45-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1806951-45-0
Molecular FormulaC8H4BrF5IN
Molecular Weight415.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Bromomethyl)-3-(difluoromethyl)-6-iodo-2-(trifluoromethyl)pyridine CAS 1806951-45-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 415.92 g/mol gives 4-(Bromomethyl)-3-(difluoromethyl)-6-iodo-2-(trifluoromethyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Bromomethyl)-3-(difluoromethyl)-6-iodo-2-(trifluoromethyl)pyridine (CAS 1806951-45-0) is a high-purity analytical reference standard with the molecular formula C8H4BrF5IN and a molecular weight of 415.92 g/mol.

The molecular framework of 4-(Bromomethyl)-3-(difluoromethyl)-6-iodo-2-(trifluoromethyl)pyridine (C8H4BrF5IN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine/iodine 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. 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.

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 FormulaC8H4BrF5IN
Molecular Weight415.92 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
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/I-containing
Nitrogen Atoms1

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