4-(Bromomethyl)-2-(difluoromethyl)-3-(trifluoromethoxy)-6-(trifluoromethyl)pyridine CAS 1805022-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1805022-85-8
Molecular FormulaC9H4BrF8NO
Molecular Weight374.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Bromomethyl)-2-(difluoromethyl)-3-(trifluoromethoxy)-6-(trifluoromethyl)pyridine CAS 1805022-85-8 chemical structure

Description

CATO supplies 4-(Bromomethyl)-2-(difluoromethyl)-3-(trifluoromethoxy)-6-(trifluoromethyl)pyridine (CAS 1805022-85-8), a certified reference material (molecular formula C9H4BrF8NO, MW 374.03 g/mol) for analytical method development and quality control.

Structurally, 4-(Bromomethyl)-2-(difluoromethyl)-3-(trifluoromethoxy)-6-(trifluoromethyl)pyridine (C9H4BrF8NO) 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 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 374.03 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 4-(Bromomethyl)-2-(difluoromethyl)-3-(trifluoromethoxy)-6-(trifluoromethyl)pyridine 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 FormulaC9H4BrF8NO
Molecular Weight374.03 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms1

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