7-(4-methoxyphenyl)-7-methyl-3-phenyltetrahydro-5H-imidazo[1,5-b][1,2,4]triazole-2,5(3H)-dithione CAS 400087-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.400087-01-6
Molecular FormulaC18H18N4OS2
Molecular Weight370.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(4-methoxyphenyl)-7-methyl-3-phenyltetrahydro-5H-imidazo[1,5-b][1,2,4]triazole-2,5(3H)-dithione CAS 400087-01-6 chemical structure

Description

CATO supplies 7-(4-methoxyphenyl)-7-methyl-3-phenyltetrahydro-5H-imidazo[1,5-b][1,2,4]triazole-2,5(3H)-dithione (CAS 400087-01-6), a certified reference material (molecular formula C18H18N4OS2, MW 370.49 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H18N4OS2, 7-(4-methoxyphenyl)-7-methyl-3-phenyltetrahydro-5H-imidazo[1,5-b][1,2,4]triazole-2,5(3H)-dithione contains a steroid core, 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 370.49 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 FormulaC18H18N4OS2
Molecular Weight370.49 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms2

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