3-Fluoro-5-Isopropoxyphenylboronic Acid CAS 850589-54-7

Purity 97%+In StockPharmaceutical Standards
CAS No.850589-54-7
Molecular FormulaC9H12BFO3
Molecular Weight198.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-5-Isopropoxyphenylboronic Acid CAS 850589-54-7 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-Fluoro-5-Isopropoxyphenylboronic Acid.

3-Fluoro-5-Isopropoxyphenylboronic Acid (CAS 850589-54-7), molecular formula C9H12BFO3 and molecular weight 198.00 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H12BFO3, 3-Fluoro-5-Isopropoxyphenylboronic Acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 198.00 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.

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 FormulaC9H12BFO3
Molecular Weight198.00 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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