5-(4-Nitrophenoxy)-1,3-diphenyl-1H-1,2,4-triazole CAS 5374-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.5374-70-9
Molecular FormulaC18H19FN2O
Molecular Weight298.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Nitrophenoxy)-1,3-diphenyl-1H-1,2,4-triazole CAS 5374-70-9 chemical structure

Description

Based on its molecular formula C18H19FN2O, 5-(4-Nitrophenoxy)-1,3-diphenyl-1H-1,2,4-triazole contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 298.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

5-(4-Nitrophenoxy)-1,3-diphenyl-1H-1,2,4-triazole (CAS 5374-70-9) is a high-purity analytical reference standard with the molecular formula C18H19FN2O and a molecular weight of 298.35 g/mol.

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

CATO manufactures 5-(4-Nitrophenoxy)-1,3-diphenyl-1H-1,2,4-triazole 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 FormulaC18H19FN2O
Molecular Weight298.35 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentF-containing
Nitrogen Atoms2

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