3-(4-((Phenylmethyl)sulfonamido)phenoxy)thiophene-2-carboxylic acid CAS 882747-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.882747-64-0
Molecular FormulaC18H15NO5S2
Molecular Weight389.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-((Phenylmethyl)sulfonamido)phenoxy)thiophene-2-carboxylic acid CAS 882747-64-0 chemical structure

Description

3-(4-((Phenylmethyl)sulfonamido)phenoxy)thiophene-2-carboxylic acid (CAS 882747-64-0) is a high-purity analytical reference standard with the molecular formula C18H15NO5S2 and a molecular weight of 389.45 g/mol.

3-(4-((Phenylmethyl)sulfonamido)phenoxy)thiophene-2-carboxylic acid (C18H15NO5S2) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC18H15NO5S2
Molecular Weight389.45 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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms2

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