4,4,6,8-Tetramethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione CAS 309265-60-9

Purity 97%+In StockPharmaceutical Standards
CAS No.309265-60-9
Molecular FormulaC14H15NS3
Molecular Weight293.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,6,8-Tetramethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione CAS 309265-60-9 chemical structure

Description

As a certified reference material (CRM), 4,4,6,8-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.

4,4,6,8-Tetramethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione (CAS 309265-60-9), molecular formula C14H15NS3 and molecular weight 293.47 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H15NS3, 4,4,6,8-Tetramethyl-4,5-dihydro-1H-[1,2]dithiolo-[3,4-c]quinoline-1-thione contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 293.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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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