6-Bromo-3-(bromomethyl)-5-(difluoromethyl)picolinaldehyde CAS 1804489-19-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1804489-19-7
Molecular FormulaC8H5Br2F2NO
Molecular Weight328.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-3-(bromomethyl)-5-(difluoromethyl)picolinaldehyde CAS 1804489-19-7 chemical structure

Description

CATO manufactures 6-Bromo-3-(bromomethyl)-5-(difluoromethyl)picolinaldehyde 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.

6-Bromo-3-(bromomethyl)-5-(difluoromethyl)picolinaldehyde (CAS 1804489-19-7), molecular formula C8H5Br2F2NO and molecular weight 328.94 g/mol, is a CATO reference standard with documented purity and traceability.

6-Bromo-3-(bromomethyl)-5-(difluoromethyl)picolinaldehyde (C8H5Br2F2NO) 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 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC8H5Br2F2NO
Molecular Weight328.94 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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