3-{[2-(trifluoromethyl)phenyl]methyl}-3,4-dihydro-2H-1,3-benzothiazine-2,4-dione CAS 338415-51-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338415-51-3
Molecular FormulaC16H10F3NO2S
Molecular Weight337.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{[2-(trifluoromethyl)phenyl]methyl}-3,4-dihydro-2H-1,3-benzothiazine-2,4-dione CAS 338415-51-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 337.32 g/mol gives 3-{[2-(trifluoromethyl)phenyl]methyl}-3,4-dihydro-2H-1,3-benzothiazine-2,4-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-{[2-(trifluoromethyl)phenyl]methyl}-3,4-dihydro-2H-1,3-benzothiazine-2,4-dione (CAS 338415-51-3), a certified reference material (molecular formula C16H10F3NO2S, MW 337.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H10F3NO2S, 3-{[2-(trifluoromethyl)phenyl]methyl}-3,4-dihydro-2H-1,3-benzothiazine-2,4-dione contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 337.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 3-{[2-(trifluoromethyl)phenyl]methyl}-3,4-dihydro-2H-1,3-benzothiazine-2,4-dione 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 FormulaC16H10F3NO2S
Molecular Weight337.32 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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