4-Bromo-5-(difluoromethyl)-6-(trifluoromethyl)nicotinaldehyde CAS 1805044-57-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1805044-57-8
Molecular FormulaC8H3BrF5NO
Molecular Weight304.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-5-(difluoromethyl)-6-(trifluoromethyl)nicotinaldehyde CAS 1805044-57-8 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-5-(difluoromethyl)-6-(trifluoromethyl)nicotinaldehyde.

4-Bromo-5-(difluoromethyl)-6-(trifluoromethyl)nicotinaldehyde (CAS 1805044-57-8), molecular formula C8H3BrF5NO and molecular weight 304.01 g/mol, is a CATO reference standard with documented purity and traceability.

4-Bromo-5-(difluoromethyl)-6-(trifluoromethyl)nicotinaldehyde (C8H3BrF5NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-5-(difluoromethyl)-6-(trifluoromethyl)nicotinaldehyde 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 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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