2-(2-Bromo-4-(2,4,4-trimethylpentan-2-yl)phenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene CAS 2244087-60-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2244087-60-1
Molecular FormulaC21H22BrF5O
Molecular Weight465.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Bromo-4-(2,4,4-trimethylpentan-2-yl)phenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene CAS 2244087-60-1 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-4-(2,4,4-trimethylpentan-2-yl)phenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene.

2-(2-Bromo-4-(2,4,4-trimethylpentan-2-yl)phenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (CAS 2244087-60-1) is a high-purity analytical reference standard with the molecular formula C21H22BrF5O and a molecular weight of 465.29 g/mol.

Owing to a steroid core, a hydroxyl group, an ether linkage, fluorine/bromine substitution, 2-(2-Bromo-4-(2,4,4-trimethylpentan-2-yl)phenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 465.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC21H22BrF5O
Molecular Weight465.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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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