4-(1-Methyl-1h-pyrazol-5-yl)-1,2,3-thiadiazole-5-carboxylic acid CAS 1172836-41-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1172836-41-7
Molecular FormulaC7H6N4O2S
Molecular Weight210.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-Methyl-1h-pyrazol-5-yl)-1,2,3-thiadiazole-5-carboxylic acid CAS 1172836-41-7 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 4-(1-Methyl-1h-pyrazol-5-yl)-1,2,3-thiadiazole-5-carboxylic acid (CAS 1172836-41-7), a certified reference material (molecular formula C7H6N4O2S, MW 210.21 g/mol) for analytical method development and quality control.

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 4-(1-Methyl-1h-pyrazol-5-yl)-1,2,3-thiadiazole-5-carboxylic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 210.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 4-(1-Methyl-1h-pyrazol-5-yl)-1,2,3-thiadiazole-5-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.

Physical & Chemical Properties

Molecular FormulaC7H6N4O2S
Molecular Weight210.21 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4
Sulfur Atoms1

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