7-Methyl-1,7-dihydropyrazolo[3,4-c][1,2]thiazin-4(3H)-one 2,2-dioxide CAS 2137593-81-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2137593-81-6
Molecular FormulaC6H7N3O3S
Molecular Weight201.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methyl-1,7-dihydropyrazolo[3,4-c][1,2]thiazin-4(3H)-one 2,2-dioxide CAS 2137593-81-6 chemical structure

Description

CATO manufactures 7-Methyl-1,7-dihydropyrazolo[3,4-c][1,2]thiazin-4(3H)-one 2,2-dioxide 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.

7-Methyl-1,7-dihydropyrazolo[3,4-c][1,2]thiazin-4(3H)-one 2,2-dioxide (CAS 2137593-81-6) is a high-purity analytical reference standard with the molecular formula C6H7N3O3S and a molecular weight of 201.20 g/mol.

Based on its molecular formula C6H7N3O3S, 7-Methyl-1,7-dihydropyrazolo[3,4-c][1,2]thiazin-4(3H)-one 2,2-dioxide 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 201.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC6H7N3O3S
Molecular Weight201.20 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms3
Sulfur Atoms1

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