3H-1,2,4-Triazole-3-thione, 4-ethyl-2,4-dihydro-5-(2-methyl-3-furanyl)- (9CI) 438230-35-4 CAS 438230-35-4

Purity 97%+In StockPharmaceutical Standards
CAS No.438230-35-4
Molecular FormulaC9H11N3OS
Molecular Weight209.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3H-1,2,4-Triazole-3-thione, 4-ethyl-2,4-dihydro-5-(2-methyl-3-furanyl)- (9CI)
438230-35-4 CAS 438230-35-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 209.27 g/mol gives 3H-1,2,4-Triazole-3-thione, 4-ethyl-2,4-dihydro-5-(2-methyl-3-furanyl)- (9CI) 438230-35-4 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3H-1,2,4-Triazole-3-thione, 4-ethyl-2,4-dihydro-5-(2-methyl-3-furanyl)- (9CI) 438230-35-4 (CAS 438230-35-4) is a high-purity analytical reference standard with the molecular formula C9H11N3OS and a molecular weight of 209.27 g/mol.

Based on its molecular formula C9H11N3OS, 3H-1,2,4-Triazole-3-thione, 4-ethyl-2,4-dihydro-5-(2-methyl-3-furanyl)- (9CI) 438230-35-4 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 209.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 3H-1,2,4-Triazole-3-thione, 4-ethyl-2,4-dihydro-5-(2-methyl-3-furanyl)- (9CI) 438230-35-4 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 FormulaC9H11N3OS
Molecular Weight209.27 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.)2025
Nitrogen Atoms3
Sulfur Atoms1

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