(2-Methoxy-6-(trifluoromethoxy)phenyl)boronic acid CAS 309977-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.309977-92-2
Molecular FormulaC8H8BF3O4
Molecular Weight235.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Methoxy-6-(trifluoromethoxy)phenyl)boronic acid CAS 309977-92-2 chemical structure

Description

(2-Methoxy-6-(trifluoromethoxy)phenyl)boronic acid (CAS 309977-92-2), molecular formula C8H8BF3O4 and molecular weight 235.95 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2-Methoxy-6-(trifluoromethoxy)phenyl)boronic acid (C8H8BF3O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 235.95 g/mol, it falls into the medium-molecular-weight range. 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).

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

CATO manufactures (2-Methoxy-6-(trifluoromethoxy)phenyl)boronic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H8BF3O4
Molecular Weight235.95 g/mol
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)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Halogen ContentF-containing

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