5-Methyl-4-[2-(thiophen-2-yl)ethyl]-4h-1,2,4-triazole-3-thiol CAS 1038330-83-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1038330-83-4
Molecular FormulaC9H11N3S2
Molecular Weight225.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-4-[2-(thiophen-2-yl)ethyl]-4h-1,2,4-triazole-3-thiol CAS 1038330-83-4 chemical structure

Description

The occurrence of 5-Methyl-4-[2-(thiophen-2-yl)ethyl]-4h-1,2,4-triazole-3-thiol 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-Methyl-4-[2-(thiophen-2-yl)ethyl]-4h-1,2,4-triazole-3-thiol (CAS 1038330-83-4), molecular formula C9H11N3S2 and molecular weight 225.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H11N3S2, 5-Methyl-4-[2-(thiophen-2-yl)ethyl]-4h-1,2,4-triazole-3-thiol 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 225.33 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-4-[2-(thiophen-2-yl)ethyl]-4h-1,2,4-triazole-3-thiol 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 FormulaC9H11N3S2
Molecular Weight225.33 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3
Sulfur Atoms2

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