6H-[1,2,4,6]Thiatriazino[4,3-a]azepine-4-(chloromethyl)-3,4,7,8,9,10-hexahydro-2,2-dioxide CAS 885458-95-7

Purity 97%+In StockPharmaceutical Standards
CAS No.885458-95-7
Molecular FormulaC8H14ClN3O2S
Molecular Weight251.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6H-[1,2,4,6]Thiatriazino[4,3-a]azepine-4-(chloromethyl)-3,4,7,8,9,10-hexahydro-2,2-dioxide CAS 885458-95-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6H-[1,2,4,6]Thiatriazino[4,3-a]azepine-4-(chloromethyl)-3,4,7,8,9,10-hexahydro-2,2-dioxide.

6H-[1,2,4,6]Thiatriazino[4,3-a]azepine-4-(chloromethyl)-3,4,7,8,9,10-hexahydro-2,2-dioxide (CAS 885458-95-7) is a high-purity analytical reference standard with the molecular formula C8H14ClN3O2S and a molecular weight of 251.73 g/mol.

6H-[1,2,4,6]Thiatriazino[4,3-a]azepine-4-(chloromethyl)-3,4,7,8,9,10-hexahydro-2,2-dioxide (C8H14ClN3O2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 6H-[1,2,4,6]Thiatriazino[4,3-a]azepine-4-(chloromethyl)-3,4,7,8,9,10-hexahydro-2,2-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 FormulaC8H14ClN3O2S
Molecular Weight251.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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