3-(Benzylthio)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide CAS 93533-17-6

Purity 97%+In StockPharmaceutical Standards
CAS No.93533-17-6
Molecular FormulaC14H12N2O2S2
Molecular Weight304.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Benzylthio)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide CAS 93533-17-6 chemical structure

Description

The occurrence of 3-(Benzylthio)-4H-benzo[e][1,2,4]thiadiazine 1,1-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.

3-(Benzylthio)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (CAS 93533-17-6) is a high-purity analytical reference standard with the molecular formula C14H12N2O2S2 and a molecular weight of 304.39 g/mol.

The molecular framework of 3-(Benzylthio)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (C14H12N2O2S2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 3-(Benzylthio)-4H-benzo[e][1,2,4]thiadiazine 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 FormulaC14H12N2O2S2
Molecular Weight304.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms2
Sulfur Atoms2

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