(2-Formyl-5-(trifluoromethyl)phenyl)boronic acid CAS 1204580-94-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1204580-94-8
Molecular FormulaC8H6BF3O3
Molecular Weight217.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Formyl-5-(trifluoromethyl)phenyl)boronic acid CAS 1204580-94-8 chemical structure

Description

CATO supplies (2-Formyl-5-(trifluoromethyl)phenyl)boronic acid (CAS 1204580-94-8), a certified reference material (molecular formula C8H6BF3O3, MW 217.94 g/mol) for analytical method development and quality control.

Structurally, (2-Formyl-5-(trifluoromethyl)phenyl)boronic acid (C8H6BF3O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 217.94 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (2-Formyl-5-(trifluoromethyl)phenyl)boronic 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 FormulaC8H6BF3O3
Molecular Weight217.94 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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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