4-((1H-1,2,4-triazol-1-yl)methyl)-6-amino-2-oxo-1-phenyl-1,2-dihydropyrimidine-5-carbonitrile CAS 338418-59-0

Purity 97%+In StockPharmaceutical Standards
CAS No.338418-59-0
Molecular FormulaC14H11N7O
Molecular Weight293.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((1H-1,2,4-triazol-1-yl)methyl)-6-amino-2-oxo-1-phenyl-1,2-dihydropyrimidine-5-carbonitrile CAS 338418-59-0 chemical structure

Description

CATO manufactures 4-((1H-1,2,4-triazol-1-yl)methyl)-6-amino-2-oxo-1-phenyl-1,2-dihydropyrimidine-5-carbonitrile 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.

4-((1H-1,2,4-triazol-1-yl)methyl)-6-amino-2-oxo-1-phenyl-1,2-dihydropyrimidine-5-carbonitrile (CAS 338418-59-0), molecular formula C14H11N7O and molecular weight 293.28 g/mol, is a CATO reference standard with documented purity and traceability.

4-((1H-1,2,4-triazol-1-yl)methyl)-6-amino-2-oxo-1-phenyl-1,2-dihydropyrimidine-5-carbonitrile (C14H11N7O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC14H11N7O
Molecular Weight293.28 g/mol
AppearancePale yellow to yellow crystalline powder
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms7

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