Methyl 1-(methylsulfonyl)-1h-pyrazole-3-carboxylate CAS 1005631-68-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1005631-68-4
Molecular FormulaC6H8N2O4S
Molecular Weight204.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 1-(methylsulfonyl)-1h-pyrazole-3-carboxylate CAS 1005631-68-4 chemical structure

Description

Based on its molecular formula C6H8N2O4S, Methyl 1-(methylsulfonyl)-1h-pyrazole-3-carboxylate contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.20 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).

Methyl 1-(methylsulfonyl)-1h-pyrazole-3-carboxylate (CAS 1005631-68-4) is a high-purity analytical reference standard with the molecular formula C6H8N2O4S and a molecular weight of 204.20 g/mol.

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

As a certified reference material (CRM), Methyl 1-(methylsulfonyl)-1h-pyrazole-3-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H8N2O4S
Molecular Weight204.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms1

Related Methyl Standards

Recommended Standards

Why CATO?