17374-22-0 5,6-Dimethyl-4-phenyl-4H-1,3,4-thiadiazine-2-thiol MFCD02039511 CAS 17374-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.17374-22-0
Molecular FormulaC11H12N2S2
Molecular Weight236.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

17374-22-0
5,6-Dimethyl-4-phenyl-4H-1,3,4-thiadiazine-2-thiol
MFCD02039511 CAS 17374-22-0 chemical structure

Description

As a certified reference material (CRM), 17374-22-0 5,6-Dimethyl-4-phenyl-4H-1,3,4-thiadiazine-2-thiol MFCD02039511 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.

17374-22-0 5,6-Dimethyl-4-phenyl-4H-1,3,4-thiadiazine-2-thiol MFCD02039511 (CAS 17374-22-0) is a high-purity analytical reference standard with the molecular formula C11H12N2S2 and a molecular weight of 236.36 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 17374-22-0 5,6-Dimethyl-4-phenyl-4H-1,3,4-thiadiazine-2-thiol MFCD02039511 is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 236.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC11H12N2S2
Molecular Weight236.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms2
Sulfur Atoms2

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