(OC-6-21)-(3-(Pentafluoro-l6-sulfaneyl)phenyl)boronic acid CAS 871507-67-4

Purity 97%+In StockPharmaceutical Standards
CAS No.871507-67-4
Molecular FormulaC6H4BF5O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(OC-6-21)-(3-(Pentafluoro-l6-sulfaneyl)phenyl)boronic acid CAS 871507-67-4 chemical structure

Description

(OC-6-21)-(3-(Pentafluoro-l6-sulfaneyl)phenyl)boronic acid (CAS 871507-67-4) is a high-purity analytical reference standard with the molecular formula C6H4BF5O2SH and a molecular weight of 246.96 g/mol.

(OC-6-21)-(3-(Pentafluoro-l6-sulfaneyl)phenyl)boronic acid (C6H4BF5O2SH) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), (OC-6-21)-(3-(Pentafluoro-l6-sulfaneyl)phenyl)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 FormulaC6H4BF5O2S 2*H
Molecular Weight246.96 g/mol
Purity97%+
StorageStore at room temperature, 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)2.0
CAS Registry Year (est.)1987
Halogen ContentF-containing
Sulfur Atoms1

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