5-Benzyl-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide CAS 83673-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.83673-58-9
Molecular FormulaC16H15N3OS
Molecular Weight297.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Benzyl-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide CAS 83673-58-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.37 g/mol gives 5-Benzyl-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Benzyl-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide (CAS 83673-58-9), molecular formula C16H15N3OS and molecular weight 297.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H15N3OS, 5-Benzyl-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 297.37 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.

CATO manufactures 5-Benzyl-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H15N3OS
Molecular Weight297.37 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms3
Sulfur Atoms1

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