3-(1h-Indol-3-yl)-2-(thiophene-2-sulfonamido)propanoic acid CAS 82068-28-8

Purity 97%+In StockPharmaceutical Standards
CAS No.82068-28-8
Molecular FormulaC15H14N2O4S2
Molecular Weight350.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1h-Indol-3-yl)-2-(thiophene-2-sulfonamido)propanoic acid CAS 82068-28-8 chemical structure

Description

The occurrence of 3-(1h-Indol-3-yl)-2-(thiophene-2-sulfonamido)propanoic acid is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(1h-Indol-3-yl)-2-(thiophene-2-sulfonamido)propanoic acid (CAS 82068-28-8) is a high-purity analytical reference standard with the molecular formula C15H14N2O4S2 and a molecular weight of 350.41 g/mol.

Based on its molecular formula C15H14N2O4S2, 3-(1h-Indol-3-yl)-2-(thiophene-2-sulfonamido)propanoic acid contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 350.41 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 3-(1h-Indol-3-yl)-2-(thiophene-2-sulfonamido)propanoic acid 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 FormulaC15H14N2O4S2
Molecular Weight350.41 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms2
Sulfur Atoms2

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