1-Benzyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide CAS 31846-95-4

Purity 97%+In StockPharmaceutical Standards
CAS No.31846-95-4
Molecular FormulaC15H13NO3S
Molecular Weight287.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide CAS 31846-95-4 chemical structure

Description

The occurrence of 1-Benzyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-Benzyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide (CAS 31846-95-4), a certified reference material (molecular formula C15H13NO3S, MW 287.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H13NO3S, 1-Benzyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide 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 287.33 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.

CATO manufactures 1-Benzyl-1H-benzo[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.

Physical & Chemical Properties

Molecular FormulaC15H13NO3S
Molecular Weight287.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms1
Sulfur Atoms1

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