3-(4-Bromophenyl)-5-ethoxy-1H-1,2,4-triazole CAS 62287-34-7

Purity 97%+In StockPharmaceutical Standards
CAS No.62287-34-7
Molecular FormulaC10H10BrN3O
Molecular Weight268.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Bromophenyl)-5-ethoxy-1H-1,2,4-triazole CAS 62287-34-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(4-Bromophenyl)-5-ethoxy-1H-1,2,4-triazole.

3-(4-Bromophenyl)-5-ethoxy-1H-1,2,4-triazole (CAS 62287-34-7) is a high-purity analytical reference standard with the molecular formula C10H10BrN3O and a molecular weight of 268.11 g/mol.

3-(4-Bromophenyl)-5-ethoxy-1H-1,2,4-triazole (C10H10BrN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 3-(4-Bromophenyl)-5-ethoxy-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 FormulaC10H10BrN3O
Molecular Weight268.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentBr-containing
Nitrogen Atoms3

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