4-(Benzo[c][1,2,5]thiadiazol-5-ylmethoxy)benzoic acid CAS 874834-22-7

Purity 97%+In StockPharmaceutical Standards
CAS No.874834-22-7
Molecular FormulaC14H10N2O3S
Molecular Weight286.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Benzo[c][1,2,5]thiadiazol-5-ylmethoxy)benzoic acid CAS 874834-22-7 chemical structure

Description

CATO manufactures 4-(Benzo[c][1,2,5]thiadiazol-5-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.

4-(Benzo[c][1,2,5]thiadiazol-5-ylmethoxy)benzoic acid (CAS 874834-22-7) is a high-purity analytical reference standard with the molecular formula C14H10N2O3S and a molecular weight of 286.31 g/mol.

Based on its molecular formula C14H10N2O3S, 4-(Benzo[c][1,2,5]thiadiazol-5-ylmethoxy)benzoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 286.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC14H10N2O3S
Molecular Weight286.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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