5,5-Butane-1,4-diylbis(4-methyl-4H-1,2,4-triazole-3-thiol) CAS 1174861-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1174861-71-2
Molecular FormulaC10H16N6S2
Molecular Weight284.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5-Butane-1,4-diylbis(4-methyl-4H-1,2,4-triazole-3-thiol) CAS 1174861-71-2 chemical structure

Description

5,5-Butane-1,4-diylbis(4-methyl-4H-1,2,4-triazole-3-thiol) (CAS 1174861-71-2), molecular formula C10H16N6S2 and molecular weight 284.40 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5,5-Butane-1,4-diylbis(4-methyl-4H-1,2,4-triazole-3-thiol) (C10H16N6S2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 FormulaC10H16N6S2
Molecular Weight284.40 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms6
Sulfur Atoms2

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