(4-(1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl)boronic acid CAS 2256708-74-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2256708-74-2
Molecular FormulaC10H8BF3N2O2
Molecular Weight255.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl)boronic acid CAS 2256708-74-2 chemical structure

Description

As a certified reference material (CRM), (4-(1H-imidazol-1-yl)-3-(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.

(4-(1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl)boronic acid (CAS 2256708-74-2) is a high-purity analytical reference standard with the molecular formula C10H8BF3N2O2 and a molecular weight of 255.99 g/mol.

The molecular framework of (4-(1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl)boronic acid (C10H8BF3N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H8BF3N2O2
Molecular Weight255.99 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms2

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