2-Benzo[b]thiopheneglyoxal hydrate CAS 1172075-67-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1172075-67-0
Molecular FormulaC10H6O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzo[b]thiopheneglyoxal hydrate CAS 1172075-67-0 chemical structure

Description

Based on its molecular formula C10H6O2SH2O, 2-Benzo[b]thiopheneglyoxal hydrate 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 208.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-Benzo[b]thiopheneglyoxal hydrate (CAS 1172075-67-0), molecular formula C10H6O2SH2O and molecular weight 208.23 g/mol, is a CATO reference standard with documented purity and traceability.

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

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 FormulaC10H6O2S H2O
Molecular Weight208.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Sulfur Atoms1

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Why CATO?