N-(2-Fluorobenzyl)-6-(1H-1,2,4-triazol-1-yl)pyridazine-3-carboxamide CAS 1448033-45-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1448033-45-1
Molecular FormulaC14H11FN6O
Molecular Weight298.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Fluorobenzyl)-6-(1H-1,2,4-triazol-1-yl)pyridazine-3-carboxamide CAS 1448033-45-1 chemical structure

Description

CATO manufactures N-(2-Fluorobenzyl)-6-(1H-1,2,4-triazol-1-yl)pyridazine-3-carboxamide 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.

N-(2-Fluorobenzyl)-6-(1H-1,2,4-triazol-1-yl)pyridazine-3-carboxamide (CAS 1448033-45-1) is a high-purity analytical reference standard with the molecular formula C14H11FN6O and a molecular weight of 298.28 g/mol.

Based on its molecular formula C14H11FN6O, N-(2-Fluorobenzyl)-6-(1H-1,2,4-triazol-1-yl)pyridazine-3-carboxamide contains a nitrogen-containing heterocyclic scaffold, 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 298.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC14H11FN6O
Molecular Weight298.28 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms6

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