2-Bromo-3-(2,6-difluoro-4-(trifluoromethyl)phenoxy)-1-fluoro-4-nitrobenzene CAS 2244088-76-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2244088-76-2
Molecular FormulaC13H4BrF6NO3
Molecular Weight416.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-3-(2,6-difluoro-4-(trifluoromethyl)phenoxy)-1-fluoro-4-nitrobenzene CAS 2244088-76-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 416.07 g/mol gives 2-Bromo-3-(2,6-difluoro-4-(trifluoromethyl)phenoxy)-1-fluoro-4-nitrobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Bromo-3-(2,6-difluoro-4-(trifluoromethyl)phenoxy)-1-fluoro-4-nitrobenzene (CAS 2244088-76-2), a certified reference material (molecular formula C13H4BrF6NO3, MW 416.07 g/mol) for analytical method development and quality control.

Structurally, 2-Bromo-3-(2,6-difluoro-4-(trifluoromethyl)phenoxy)-1-fluoro-4-nitrobenzene (C13H4BrF6NO3) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 416.07 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 2-Bromo-3-(2,6-difluoro-4-(trifluoromethyl)phenoxy)-1-fluoro-4-nitrobenzene 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 FormulaC13H4BrF6NO3
Molecular Weight416.07 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/Br-containing
Nitrogen Atoms1

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