4-(4-Aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione CAS 890091-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.890091-79-9
Molecular FormulaC10H12N4O2
Molecular Weight220.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione CAS 890091-79-9 chemical structure

Description

As a certified reference material (CRM), 4-(4-Aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione 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.

4-(4-Aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione (CAS 890091-79-9) is a high-purity analytical reference standard with the molecular formula C10H12N4O2 and a molecular weight of 220.23 g/mol.

Structurally, 4-(4-Aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione (C10H12N4O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 220.23 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC10H12N4O2
Molecular Weight220.23 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 DMSO, DMF, methanol
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 Atoms4

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