2-(Bromomethyl)-4-(difluoromethyl)-3-(trifluoromethoxy)pyridine-5-carboxaldehyde CAS 1805280-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1805280-99-2
Molecular FormulaC9H5BrF5NO2
Molecular Weight334.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Bromomethyl)-4-(difluoromethyl)-3-(trifluoromethoxy)pyridine-5-carboxaldehyde CAS 1805280-99-2 chemical structure

Description

CATO manufactures 2-(Bromomethyl)-4-(difluoromethyl)-3-(trifluoromethoxy)pyridine-5-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.

2-(Bromomethyl)-4-(difluoromethyl)-3-(trifluoromethoxy)pyridine-5-carboxaldehyde (CAS 1805280-99-2), molecular formula C9H5BrF5NO2 and molecular weight 334.04 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Bromomethyl)-4-(difluoromethyl)-3-(trifluoromethoxy)pyridine-5-carboxaldehyde (C9H5BrF5NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 334.04 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC9H5BrF5NO2
Molecular Weight334.04 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; Contains ester bond; hydrolyzes under strong alkaline conditions
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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