4,4,7-Trimethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione CAS 122246-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.122246-13-3
Molecular FormulaC13H13NS3
Molecular Weight279.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,7-Trimethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione CAS 122246-13-3 chemical structure

Description

The occurrence of 4,4,7-Trimethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4,4,7-Trimethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione (CAS 122246-13-3) is a high-purity analytical reference standard with the molecular formula C13H13NS3 and a molecular weight of 279.44 g/mol.

4,4,7-Trimethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione (C13H13NS3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H13NS3
Molecular Weight279.44 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.)1991
Nitrogen Atoms1
Sulfur Atoms3

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