4-Bromo-6-(difluoromethyl)-3-iodo-2-methoxypyridine CAS 1804889-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1804889-48-2
Molecular FormulaC7H5BrF2INO
Molecular Weight363.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-6-(difluoromethyl)-3-iodo-2-methoxypyridine CAS 1804889-48-2 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 4-Bromo-6-(difluoromethyl)-3-iodo-2-methoxypyridine.

4-Bromo-6-(difluoromethyl)-3-iodo-2-methoxypyridine (CAS 1804889-48-2), molecular formula C7H5BrF2INO and molecular weight 363.93 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H5BrF2INO, 4-Bromo-6-(difluoromethyl)-3-iodo-2-methoxypyridine contains an amide group, a hydroxyl group, an ether linkage, fluorine/bromine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 363.93 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), 4-Bromo-6-(difluoromethyl)-3-iodo-2-methoxypyridine 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 FormulaC7H5BrF2INO
Molecular Weight363.93 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, water (slightly soluble)
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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