2-((4-Methyl-4h-1,2,4-triazol-3-yl)thio)-1-(1,2,5-trimethyl-1h-pyrrol-3-yl)ethan-1-one CAS 849055-92-1

Purity 97%+In StockPharmaceutical Standards
CAS No.849055-92-1
Molecular FormulaC12H16N4OS
Molecular Weight264.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Methyl-4h-1,2,4-triazol-3-yl)thio)-1-(1,2,5-trimethyl-1h-pyrrol-3-yl)ethan-1-one CAS 849055-92-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 264.35 g/mol gives 2-((4-Methyl-4h-1,2,4-triazol-3-yl)thio)-1-(1,2,5-trimethyl-1h-pyrrol-3-yl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((4-Methyl-4h-1,2,4-triazol-3-yl)thio)-1-(1,2,5-trimethyl-1h-pyrrol-3-yl)ethan-1-one (CAS 849055-92-1) is a high-purity analytical reference standard with the molecular formula C12H16N4OS and a molecular weight of 264.35 g/mol.

Based on its molecular formula C12H16N4OS, 2-((4-Methyl-4h-1,2,4-triazol-3-yl)thio)-1-(1,2,5-trimethyl-1h-pyrrol-3-yl)ethan-1-one 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 264.35 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H16N4OS
Molecular Weight264.35 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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