3-(Aminomethyl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide CAS 5108-51-0

Purity 97%+In StockPharmaceutical Standards
CAS No.5108-51-0
Molecular FormulaC8H9N3O2S
Molecular Weight211.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Aminomethyl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide CAS 5108-51-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.24 g/mol gives 3-(Aminomethyl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Aminomethyl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (CAS 5108-51-0), molecular formula C8H9N3O2S and molecular weight 211.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(Aminomethyl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (C8H9N3O2S) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 3-(Aminomethyl)-2H-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 FormulaC8H9N3O2S
Molecular Weight211.24 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms3
Sulfur Atoms1

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