2-((1-(4-Iodophenyl)-2,5-dioxopyrrolidin-3-yl)thio)benzoic acid CAS 514182-09-3

Purity 97%+In StockPharmaceutical Standards
CAS No.514182-09-3
Molecular FormulaC17H12INO4S
Molecular Weight453.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1-(4-Iodophenyl)-2,5-dioxopyrrolidin-3-yl)thio)benzoic acid CAS 514182-09-3 chemical structure

Description

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

CATO supplies 2-((1-(4-Iodophenyl)-2,5-dioxopyrrolidin-3-yl)thio)benzoic acid (CAS 514182-09-3), a certified reference material (molecular formula C17H12INO4S, MW 453.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H12INO4S, 2-((1-(4-Iodophenyl)-2,5-dioxopyrrolidin-3-yl)thio)benzoic acid contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 453.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO manufactures 2-((1-(4-Iodophenyl)-2,5-dioxopyrrolidin-3-yl)thio)benzoic 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 FormulaC17H12INO4S
Molecular Weight453.25 g/mol
Purity97%+
StorageStore at room temperature, 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentI-containing
Nitrogen Atoms1
Sulfur Atoms1

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