(5-Fluorothiophen-2-yl)boronic acid CAS 1360465-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1360465-64-0
Molecular FormulaC4H4BFO2S
Molecular Weight145.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Fluorothiophen-2-yl)boronic acid CAS 1360465-64-0 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 (5-Fluorothiophen-2-yl)boronic acid.

(5-Fluorothiophen-2-yl)boronic acid (CAS 1360465-64-0) is a high-purity analytical reference standard with the molecular formula C4H4BFO2S and a molecular weight of 145.95 g/mol.

Structurally, (5-Fluorothiophen-2-yl)boronic acid (C4H4BFO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.5, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 145.95 g/mol, it falls into the low-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC4H4BFO2S
Molecular Weight145.95 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1991
Halogen ContentF-containing
Sulfur Atoms1

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