4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid CAS 199167-79-8

Purity 97%+In StockPharmaceutical Standards
CAS No.199167-79-8
Molecular FormulaC11H7NO4S
Molecular Weight249.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid CAS 199167-79-8 chemical structure

Description

CATO manufactures 4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]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.

4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid (CAS 199167-79-8) is a high-purity analytical reference standard with the molecular formula C11H7NO4S and a molecular weight of 249.24 g/mol.

Structurally, 4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid (C11H7NO4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 249.24 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC11H7NO4S
Molecular Weight249.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2013
Nitrogen Atoms1
Sulfur Atoms1

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