3,4-Dihydro-2H-benzo[b][1,4]thiazine hydrochloride CAS 6397-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.6397-56-4
Molecular FormulaC8H9NS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Dihydro-2H-benzo[b][1,4]thiazine hydrochloride CAS 6397-56-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 187.69 g/mol gives 3,4-Dihydro-2H-benzo[b][1,4]thiazine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,4-Dihydro-2H-benzo[b][1,4]thiazine hydrochloride (CAS 6397-56-4) is a high-purity analytical reference standard with the molecular formula C8H9NSHCl and a molecular weight of 187.69 g/mol.

3,4-Dihydro-2H-benzo[b][1,4]thiazine hydrochloride (C8H9NSHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 3,4-Dihydro-2H-benzo[b][1,4]thiazine hydrochloride 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 FormulaC8H9NS HCl
Molecular Weight187.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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