5-Methyl-3-(methylthio)-5H-[1,2,4]triazino[5,6-b]indole CAS 4091-89-8

Purity 97%+In StockPharmaceutical Standards
CAS No.4091-89-8
Molecular FormulaC11H10N4S
Molecular Weight230.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-3-(methylthio)-5H-[1,2,4]triazino[5,6-b]indole CAS 4091-89-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 230.29 g/mol gives 5-Methyl-3-(methylthio)-5H-[1,2,4]triazino[5,6-b]indole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Methyl-3-(methylthio)-5H-[1,2,4]triazino[5,6-b]indole (CAS 4091-89-8), molecular formula C11H10N4S and molecular weight 230.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H10N4S, 5-Methyl-3-(methylthio)-5H-[1,2,4]triazino[5,6-b]indole 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 230.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 5-Methyl-3-(methylthio)-5H-[1,2,4]triazino[5,6-b]indole 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 FormulaC11H10N4S
Molecular Weight230.29 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms4
Sulfur Atoms1

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