2-Fluoro-4-propoxyphenylboronic acid CAS 1107603-51-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1107603-51-9
Molecular FormulaC9H12BFO3
Molecular Weight198.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-4-propoxyphenylboronic acid CAS 1107603-51-9 chemical structure

Description

As a certified reference material (CRM), 2-Fluoro-4-propoxyphenylboronic 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.

2-Fluoro-4-propoxyphenylboronic acid (CAS 1107603-51-9), molecular formula C9H12BFO3 and molecular weight 198.00 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Fluoro-4-propoxyphenylboronic acid (C9H12BFO3) 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 198.00 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.

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.)1989
Halogen ContentF-containing

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