3-((2,4-Dichlorobenzyl)thio)-4H-benzo[b][1,4]thiazine 1,1-dioxide CAS 477868-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.477868-99-8
Molecular FormulaC15H11Cl2NO2S2
Molecular Weight372.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((2,4-Dichlorobenzyl)thio)-4H-benzo[b][1,4]thiazine 1,1-dioxide CAS 477868-99-8 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.

3-((2,4-Dichlorobenzyl)thio)-4H-benzo[b][1,4]thiazine 1,1-dioxide (CAS 477868-99-8) is a high-purity analytical reference standard with the molecular formula C15H11Cl2NO2S2 and a molecular weight of 372.29 g/mol.

Based on its molecular formula C15H11Cl2NO2S2, 3-((2,4-Dichlorobenzyl)thio)-4H-benzo[b][1,4]thiazine 1,1-dioxide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 372.29 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).

As a certified reference material (CRM), 3-((2,4-Dichlorobenzyl)thio)-4H-benzo[b][1,4]thiazine 1,1-dioxide 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 FormulaC15H11Cl2NO2S2
Molecular Weight372.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms2

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