(3-(2,2,2-Trifluoroethyl)phenyl)boronic acid CAS 1620056-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1620056-82-7
Molecular FormulaC8H8BF3O2
Molecular Weight203.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(2,2,2-Trifluoroethyl)phenyl)boronic acid CAS 1620056-82-7 chemical structure

Description

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.

(3-(2,2,2-Trifluoroethyl)phenyl)boronic acid (CAS 1620056-82-7) is a high-purity analytical reference standard with the molecular formula C8H8BF3O2 and a molecular weight of 203.95 g/mol.

Structurally, (3-(2,2,2-Trifluoroethyl)phenyl)boronic acid (C8H8BF3O2) 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 203.95 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.

Physical & Chemical Properties

Molecular FormulaC8H8BF3O2
Molecular Weight203.95 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
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)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1993
Halogen ContentF-containing

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