2,9-Dihydro-9-(1-methylethyl)-3H-1,2,4-triazolo[4,3-a]benzimidazole-3-thione CAS 736960-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.736960-52-4
Molecular FormulaC11H12N4S
Molecular Weight232.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,9-Dihydro-9-(1-methylethyl)-3H-1,2,4-triazolo[4,3-a]benzimidazole-3-thione CAS 736960-52-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.30 g/mol gives 2,9-Dihydro-9-(1-methylethyl)-3H-1,2,4-triazolo[4,3-a]benzimidazole-3-thione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,9-Dihydro-9-(1-methylethyl)-3H-1,2,4-triazolo[4,3-a]benzimidazole-3-thione (CAS 736960-52-4), molecular formula C11H12N4S and molecular weight 232.30 g/mol, is a CATO reference standard with documented purity and traceability.

2,9-Dihydro-9-(1-methylethyl)-3H-1,2,4-triazolo[4,3-a]benzimidazole-3-thione (C11H12N4S) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2,9-Dihydro-9-(1-methylethyl)-3H-1,2,4-triazolo[4,3-a]benzimidazole-3-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 FormulaC11H12N4S
Molecular Weight232.30 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4
Sulfur Atoms1

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