4-(4-hydroxyphenyl)-1,2,4-triazolidine-3,5-dione CAS 106821-08-3

Purity 97%+In StockPharmaceutical Standards
CAS No.106821-08-3
Molecular FormulaC8H7N3O3
Molecular Weight193.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-hydroxyphenyl)-1,2,4-triazolidine-3,5-dione CAS 106821-08-3 chemical structure

Description

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.

4-(4-hydroxyphenyl)-1,2,4-triazolidine-3,5-dione (CAS 106821-08-3) is a high-purity analytical reference standard with the molecular formula C8H7N3O3 and a molecular weight of 193.16 g/mol.

Based on its molecular formula C8H7N3O3, 4-(4-hydroxyphenyl)-1,2,4-triazolidine-3,5-dione contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 193.16 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).

CATO manufactures 4-(4-hydroxyphenyl)-1,2,4-triazolidine-3,5-dione 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 FormulaC8H7N3O3
Molecular Weight193.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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