N-(2-Fluorophenyl)-4-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)butanamide CAS 880812-27-1

Purity 97%+In StockPharmaceutical Standards
CAS No.880812-27-1
Molecular FormulaC17H15FN4O2
Molecular Weight326.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Fluorophenyl)-4-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)butanamide CAS 880812-27-1 chemical structure

Description

The occurrence of N-(2-Fluorophenyl)-4-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)butanamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(2-Fluorophenyl)-4-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)butanamide (CAS 880812-27-1), molecular formula C17H15FN4O2 and molecular weight 326.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H15FN4O2, N-(2-Fluorophenyl)-4-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)butanamide 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 326.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures N-(2-Fluorophenyl)-4-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)butanamide 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 FormulaC17H15FN4O2
Molecular Weight326.33 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms4

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