2-(2-Bromo-6-methylphenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene CAS 2244088-66-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2244088-66-0
Molecular FormulaC14H8BrF5O
Molecular Weight367.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Bromo-6-methylphenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene CAS 2244088-66-0 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 2-(2-Bromo-6-methylphenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene.

2-(2-Bromo-6-methylphenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (CAS 2244088-66-0), molecular formula C14H8BrF5O and molecular weight 367.11 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(2-Bromo-6-methylphenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (C14H8BrF5O) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 367.11 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2-(2-Bromo-6-methylphenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene 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 FormulaC14H8BrF5O
Molecular Weight367.11 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/Br-containing

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