4-Bromo-3-(bromomethyl)-2-fluoropyridine CAS 1804381-34-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1804381-34-7
Molecular FormulaC6H4Br2FN
Molecular Weight268.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-3-(bromomethyl)-2-fluoropyridine CAS 1804381-34-7 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-3-(bromomethyl)-2-fluoropyridine.

4-Bromo-3-(bromomethyl)-2-fluoropyridine (CAS 1804381-34-7), molecular formula C6H4Br2FN and molecular weight 268.91 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrile group, fluorine/bromine substitution, an aromatic ring system, 4-Bromo-3-(bromomethyl)-2-fluoropyridine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 268.91 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 4-Bromo-3-(bromomethyl)-2-fluoropyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H4Br2FN
Molecular Weight268.91 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 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-containing
Nitrogen Atoms1

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