4,4,7,8-Tetramethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione CAS 316358-50-6

Purity 97%+In StockPharmaceutical Standards
CAS No.316358-50-6
Molecular FormulaC14H15NS3
Molecular Weight293.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,7,8-Tetramethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione CAS 316358-50-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 293.47 g/mol gives 4,4,7,8-Tetramethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4,4,7,8-Tetramethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione (CAS 316358-50-6) is a high-purity analytical reference standard with the molecular formula C14H15NS3 and a molecular weight of 293.47 g/mol.

Structurally, 4,4,7,8-Tetramethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione (C14H15NS3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 293.47 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), 4,4,7,8-Tetramethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-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 FormulaC14H15NS3
Molecular Weight293.47 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms3

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