2-(Bromomethyl)-6-(difluoromethyl)-5-fluoro-3-iodopyridine CAS 1807133-75-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1807133-75-0
Molecular FormulaC7H4BrF3IN
Molecular Weight365.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Bromomethyl)-6-(difluoromethyl)-5-fluoro-3-iodopyridine CAS 1807133-75-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(Bromomethyl)-6-(difluoromethyl)-5-fluoro-3-iodopyridine.

2-(Bromomethyl)-6-(difluoromethyl)-5-fluoro-3-iodopyridine (CAS 1807133-75-0) is a high-purity analytical reference standard with the molecular formula C7H4BrF3IN and a molecular weight of 365.92 g/mol.

2-(Bromomethyl)-6-(difluoromethyl)-5-fluoro-3-iodopyridine (C7H4BrF3IN) contains a nitrile group, fluorine/bromine/iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 2-(Bromomethyl)-6-(difluoromethyl)-5-fluoro-3-iodopyridine 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 FormulaC7H4BrF3IN
Molecular Weight365.92 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
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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