3-Ethoxy-4-fluorophenylboronic acid CAS 900174-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.900174-65-4
Molecular FormulaC8H10BFO3
Molecular Weight183.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Ethoxy-4-fluorophenylboronic acid CAS 900174-65-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Ethoxy-4-fluorophenylboronic acid.

3-Ethoxy-4-fluorophenylboronic acid (CAS 900174-65-4) is a high-purity analytical reference standard with the molecular formula C8H10BFO3 and a molecular weight of 183.97 g/mol.

Structurally, 3-Ethoxy-4-fluorophenylboronic acid (C8H10BFO3) 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 183.97 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.

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.

Physical & Chemical Properties

Molecular FormulaC8H10BFO3
Molecular Weight183.97 g/mol
Purity97%+
StorageStore at 2-8°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.)1987
Halogen ContentF-containing

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