3-(2-(Phenylsulfonamido)phenoxy)thiophene-2-carboxylic acid CAS 900019-13-8

Purity 97%+In StockPharmaceutical Standards
CAS No.900019-13-8
Molecular FormulaC17H13NO5S2
Molecular Weight375.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-(Phenylsulfonamido)phenoxy)thiophene-2-carboxylic acid CAS 900019-13-8 chemical structure

Description

CATO manufactures 3-(2-(Phenylsulfonamido)phenoxy)thiophene-2-carboxylic 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.

3-(2-(Phenylsulfonamido)phenoxy)thiophene-2-carboxylic acid (CAS 900019-13-8) is a high-purity analytical reference standard with the molecular formula C17H13NO5S2 and a molecular weight of 375.42 g/mol.

Structurally, 3-(2-(Phenylsulfonamido)phenoxy)thiophene-2-carboxylic acid (C17H13NO5S2) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 375.42 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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

Physical & Chemical Properties

Molecular FormulaC17H13NO5S2
Molecular Weight375.42 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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