1352999-94-0 3-Fluoro-5-(trifluoromethoxy)phenylacetic acid MFCD18783228 CAS 1352999-94-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1352999-94-0
Molecular FormulaC9H6F4O3
Molecular Weight238.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1352999-94-0
3-Fluoro-5-(trifluoromethoxy)phenylacetic acid
MFCD18783228 CAS 1352999-94-0 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 1352999-94-0 3-Fluoro-5-(trifluoromethoxy)phenylacetic acid MFCD18783228.

CATO supplies 1352999-94-0 3-Fluoro-5-(trifluoromethoxy)phenylacetic acid MFCD18783228 (CAS 1352999-94-0), a certified reference material (molecular formula C9H6F4O3, MW 238.14 g/mol) for analytical method development and quality control.

The molecular framework of 1352999-94-0 3-Fluoro-5-(trifluoromethoxy)phenylacetic acid MFCD18783228 (C9H6F4O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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. 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.

As a certified reference material (CRM), 1352999-94-0 3-Fluoro-5-(trifluoromethoxy)phenylacetic acid MFCD18783228 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 FormulaC9H6F4O3
Molecular Weight238.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; 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.)1991
Halogen ContentF-containing

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