2,6-Dibromo-4-trifluoromethylphenol CAS 35852-57-4

Purity 97%+In StockPharmaceutical Standards
CAS No.35852-57-4
Molecular FormulaC7H3Br2F3O
Molecular Weight319.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Dibromo-4-trifluoromethylphenol CAS 35852-57-4 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 2,6-Dibromo-4-trifluoromethylphenol.

2,6-Dibromo-4-trifluoromethylphenol (CAS 35852-57-4), molecular formula C7H3Br2F3O and molecular weight 319.90 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,6-Dibromo-4-trifluoromethylphenol (C7H3Br2F3O) is characterized by a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC7H3Br2F3O
Molecular Weight319.90 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentF/Br-containing

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Why CATO?