1-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)imidazolidine-2,4-dione CAS 147227-58-5

Purity 97%+In StockPharmaceutical Standards
CAS No.147227-58-5
Molecular FormulaC10H9N5O2
Molecular Weight231.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)imidazolidine-2,4-dione CAS 147227-58-5 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 1-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)imidazolidine-2,4-dione (CAS 147227-58-5), a certified reference material (molecular formula C10H9N5O2, MW 231.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H9N5O2, 1-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)imidazolidine-2,4-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 231.21 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 1-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)imidazolidine-2,4-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 FormulaC10H9N5O2
Molecular Weight231.21 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms5

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