4-(Benzyloxy)-2,3-difluorophenylboronic acid pinacol ester CAS 2121515-12-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2121515-12-4
Molecular FormulaC19H21BF2O3
Molecular Weight346.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Benzyloxy)-2,3-difluorophenylboronic acid pinacol ester CAS 2121515-12-4 chemical structure

Description

The occurrence of 4-(Benzyloxy)-2,3-difluorophenylboronic acid pinacol ester is closely related to a steroid core, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(Benzyloxy)-2,3-difluorophenylboronic acid pinacol ester (CAS 2121515-12-4) is a high-purity analytical reference standard with the molecular formula C19H21BF2O3 and a molecular weight of 346.18 g/mol.

Based on its molecular formula C19H21BF2O3, 4-(Benzyloxy)-2,3-difluorophenylboronic acid pinacol ester contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 346.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 4-(Benzyloxy)-2,3-difluorophenylboronic acid pinacol ester 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 FormulaC19H21BF2O3
Molecular Weight346.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing

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