4-(1,3-Thiazol-4-ylmethoxy)benzoic acid CAS 863763-94-4

Purity 97%+In StockPharmaceutical Standards
CAS No.863763-94-4
Molecular FormulaC11H9NO3S
Molecular Weight235.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1,3-Thiazol-4-ylmethoxy)benzoic acid CAS 863763-94-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.26 g/mol gives 4-(1,3-Thiazol-4-ylmethoxy)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(1,3-Thiazol-4-ylmethoxy)benzoic acid (CAS 863763-94-4) is a high-purity analytical reference standard with the molecular formula C11H9NO3S and a molecular weight of 235.26 g/mol.

The molecular framework of 4-(1,3-Thiazol-4-ylmethoxy)benzoic acid (C11H9NO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 4-(1,3-Thiazol-4-ylmethoxy)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 FormulaC11H9NO3S
Molecular Weight235.26 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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