2-(3-Bromo-4-chloro-5-(trifluoromethyl)phenyl)acetic acid CAS 2386381-95-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2386381-95-7
Molecular FormulaC9H5BrClF3O2
Molecular Weight317.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Bromo-4-chloro-5-(trifluoromethyl)phenyl)acetic acid CAS 2386381-95-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 317.49 g/mol gives 2-(3-Bromo-4-chloro-5-(trifluoromethyl)phenyl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3-Bromo-4-chloro-5-(trifluoromethyl)phenyl)acetic acid (CAS 2386381-95-7), molecular formula C9H5BrClF3O2 and molecular weight 317.49 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(3-Bromo-4-chloro-5-(trifluoromethyl)phenyl)acetic acid (C9H5BrClF3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 317.49 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(3-Bromo-4-chloro-5-(trifluoromethyl)phenyl)acetic acid 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 FormulaC9H5BrClF3O2
Molecular Weight317.49 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF/Cl/Br-containing

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