6-Mercaptobenzo[c][1,2]oxaborol-1(3H)-ol CAS 2130753-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2130753-08-9
Molecular FormulaC7H7BO2S
Molecular Weight166.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Mercaptobenzo[c][1,2]oxaborol-1(3H)-ol CAS 2130753-08-9 chemical structure

Description

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.

6-Mercaptobenzo[c][1,2]oxaborol-1(3H)-ol (CAS 2130753-08-9) is a high-purity analytical reference standard with the molecular formula C7H7BO2S and a molecular weight of 166.01 g/mol.

Based on its molecular formula C7H7BO2S, 6-Mercaptobenzo[c][1,2]oxaborol-1(3H)-ol contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 166.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC7H7BO2S
Molecular Weight166.01 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Sulfur Atoms1

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