3,4-Dihydro-2H-benzo[e][1,3]thiazine-2-thione CAS 92808-77-0

Purity 97%+In StockPharmaceutical Standards
CAS No.92808-77-0
Molecular FormulaC8H7NS2
Molecular Weight181.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Dihydro-2H-benzo[e][1,3]thiazine-2-thione CAS 92808-77-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 181.28 g/mol gives 3,4-Dihydro-2H-benzo[e][1,3]thiazine-2-thione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,4-Dihydro-2H-benzo[e][1,3]thiazine-2-thione (CAS 92808-77-0) is a high-purity analytical reference standard with the molecular formula C8H7NS2 and a molecular weight of 181.28 g/mol.

Structurally, 3,4-Dihydro-2H-benzo[e][1,3]thiazine-2-thione (C8H7NS2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 181.28 g/mol, it falls into the medium-molecular-weight range. 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).

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.

As a certified reference material (CRM), 3,4-Dihydro-2H-benzo[e][1,3]thiazine-2-thione 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 FormulaC8H7NS2
Molecular Weight181.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms1
Sulfur Atoms2

Related Dihydro Standards

Recommended Standards

Why CATO?