Methyl 3-(N-(2,4-dimethylphenyl)sulfamoyl)-4-fluorobenzo[b]thiophene-2-carboxylate CAS 932520-41-7

Purity 97%+In StockPharmaceutical Standards
CAS No.932520-41-7
Molecular FormulaC18H16FNO4S2
Molecular Weight393.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(N-(2,4-dimethylphenyl)sulfamoyl)-4-fluorobenzo[b]thiophene-2-carboxylate CAS 932520-41-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 393.45 g/mol gives Methyl 3-(N-(2,4-dimethylphenyl)sulfamoyl)-4-fluorobenzo[b]thiophene-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 3-(N-(2,4-dimethylphenyl)sulfamoyl)-4-fluorobenzo[b]thiophene-2-carboxylate (CAS 932520-41-7) is a high-purity analytical reference standard with the molecular formula C18H16FNO4S2 and a molecular weight of 393.45 g/mol.

Based on its molecular formula C18H16FNO4S2, Methyl 3-(N-(2,4-dimethylphenyl)sulfamoyl)-4-fluorobenzo[b]thiophene-2-carboxylate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 393.45 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).

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.

CATO manufactures Methyl 3-(N-(2,4-dimethylphenyl)sulfamoyl)-4-fluorobenzo[b]thiophene-2-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H16FNO4S2
Molecular Weight393.45 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms2

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