(E)-(4-Fluorobut-1-en-1-yl)boronic acid CAS 1062617-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1062617-67-7
Molecular FormulaC4H8BFO2
Molecular Weight117.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-(4-Fluorobut-1-en-1-yl)boronic acid CAS 1062617-67-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies (E)-(4-Fluorobut-1-en-1-yl)boronic acid (CAS 1062617-67-7), a certified reference material (molecular formula C4H8BFO2, MW 117.91 g/mol) for analytical method development and quality control.

Structurally, (E)-(4-Fluorobut-1-en-1-yl)boronic acid (C4H8BFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.5, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 117.91 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.

As a certified reference material (CRM), (E)-(4-Fluorobut-1-en-1-yl)boronic 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.

Physical & Chemical Properties

Molecular FormulaC4H8BFO2
Molecular Weight117.91 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)0.5
CAS Registry Year (est.)1988
Halogen ContentF-containing

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