4-Bromo-5-(difluoromethyl)-2-(trifluoromethyl)pyridine-3-carboxaldehyde CAS 1804487-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1804487-00-0
Molecular FormulaC8H3BrF5NO
Molecular Weight304.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-5-(difluoromethyl)-2-(trifluoromethyl)pyridine-3-carboxaldehyde CAS 1804487-00-0 chemical structure

Description

Based on its molecular formula C8H3BrF5NO, 4-Bromo-5-(difluoromethyl)-2-(trifluoromethyl)pyridine-3-carboxaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 304.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO supplies 4-Bromo-5-(difluoromethyl)-2-(trifluoromethyl)pyridine-3-carboxaldehyde (CAS 1804487-00-0), a certified reference material (molecular formula C8H3BrF5NO, MW 304.01 g/mol) for analytical method development and quality control.

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-5-(difluoromethyl)-2-(trifluoromethyl)pyridine-3-carboxaldehyde 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 FormulaC8H3BrF5NO
Molecular Weight304.01 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
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms1

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