N-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-O-(4-chlorobenzyl)hydroxylamine CAS 245039-35-4

Purity 97%+In StockPharmaceutical Standards
CAS No.245039-35-4
Molecular FormulaC16H12ClN5O
Molecular Weight325.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-O-(4-chlorobenzyl)hydroxylamine CAS 245039-35-4 chemical structure

Description

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

N-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-O-(4-chlorobenzyl)hydroxylamine (CAS 245039-35-4), molecular formula C16H12ClN5O and molecular weight 325.75 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H12ClN5O, N-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-O-(4-chlorobenzyl)hydroxylamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 325.75 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H12ClN5O
Molecular Weight325.75 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms5

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