5-([1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylaniline CAS 924967-88-4

Purity 97%+In StockPharmaceutical Standards
CAS No.924967-88-4
Molecular FormulaC10H9N5S
Molecular Weight231.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-([1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylaniline CAS 924967-88-4 chemical structure

Description

The occurrence of 5-([1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylaniline 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.

5-([1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylaniline (CAS 924967-88-4), molecular formula C10H9N5S and molecular weight 231.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H9N5S, 5-([1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylaniline 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 231.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 5-([1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylaniline 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 FormulaC10H9N5S
Molecular Weight231.28 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.)1987
Nitrogen Atoms5
Sulfur Atoms1

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