3,5-Di(thiophen-2-yl)-4H-1,2,4-triazol-4-amine CAS 51770-35-5

Purity 97%+In StockPharmaceutical Standards
CAS No.51770-35-5
Molecular FormulaC10H8N4S2
Molecular Weight248.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Di(thiophen-2-yl)-4H-1,2,4-triazol-4-amine CAS 51770-35-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 248.33 g/mol gives 3,5-Di(thiophen-2-yl)-4H-1,2,4-triazol-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,5-Di(thiophen-2-yl)-4H-1,2,4-triazol-4-amine (CAS 51770-35-5) is a high-purity analytical reference standard with the molecular formula C10H8N4S2 and a molecular weight of 248.33 g/mol.

Structurally, 3,5-Di(thiophen-2-yl)-4H-1,2,4-triazol-4-amine (C10H8N4S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 248.33 g/mol, it falls into the medium-molecular-weight range. 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), 3,5-Di(thiophen-2-yl)-4H-1,2,4-triazol-4-amine 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 FormulaC10H8N4S2
Molecular Weight248.33 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.)1971
Nitrogen Atoms4
Sulfur Atoms2

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