5-Hydroxy-1-benzothiophene-3-carbaldehyde CAS 145159-61-1

Purity 97%+In StockPharmaceutical Standards
CAS No.145159-61-1
Molecular FormulaC9H6O2S
Molecular Weight178.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Hydroxy-1-benzothiophene-3-carbaldehyde CAS 145159-61-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 178.21 g/mol gives 5-Hydroxy-1-benzothiophene-3-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Hydroxy-1-benzothiophene-3-carbaldehyde (CAS 145159-61-1) is a high-purity analytical reference standard with the molecular formula C9H6O2S and a molecular weight of 178.21 g/mol.

The molecular framework of 5-Hydroxy-1-benzothiophene-3-carbaldehyde (C9H6O2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 FormulaC9H6O2S
Molecular Weight178.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Sulfur Atoms1

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