2-thienylboronic acid 2-thiophene boric acid 2-thiophene boronic acid 2-thiopheneboronic acid 2-thiophenylboric acid 6165-68-0 Thiophene-2-boronic acid thiophen-2-ylboranediol thiophen-2-ylboronic acid thiophene 2-boronic acid thiophene2-boronic acid thiophenyl 2-boronic acid CAS 6165-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.6165-68-0
Molecular FormulaC4H9BO2S
Molecular Weight131.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-thienylboronic acid
2-thiophene boric acid
2-thiophene boronic acid
2-thiopheneboronic acid
2-thiophenylboric acid
6165-68-0
Thiophene-2-boronic acid
thiophen-2-ylboranediol
thiophen-2-ylboronic acid
thiophene 2-boronic acid
thiophene2-boronic acid
thiophenyl 2-boronic acid CAS 6165-68-0 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 2-thienylboronic acid 2-thiophene boric acid 2-thiophene boronic acid 2-thiopheneboronic acid 2-thiophenylboric acid 6165-68-0 Thiophene-2-boronic acid thiophen-2-ylboranediol thiophen-2-ylboronic acid thiophene 2-boronic acid thiophene2-boronic acid thiophenyl 2-boronic acid.

2-thienylboronic acid 2-thiophene boric acid 2-thiophene boronic acid 2-thiopheneboronic acid 2-thiophenylboric acid 6165-68-0 Thiophene-2-boronic acid thiophen-2-ylboranediol thiophen-2-ylboronic acid thiophene 2-boronic acid thiophene2-boronic acid thiophenyl 2-boronic acid (CAS 6165-68-0), molecular formula C4H9BO2S and molecular weight 131.99 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C4H9BO2S, 2-thienylboronic acid 2-thiophene boric acid 2-thiophene boronic acid 2-thiopheneboronic acid 2-thiophenylboric acid 6165-68-0 Thiophene-2-boronic acid thiophen-2-ylboranediol thiophen-2-ylboronic acid thiophene 2-boronic acid thiophene2-boronic acid thiophenyl 2-boronic acid contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 131.99 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry.

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 FormulaC4H9BO2S
Molecular Weight131.99 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.5
CAS Registry Year (est.)1958
Sulfur Atoms1

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Why CATO?