2-((7-Bromo-5-chloroquinolin-8-yl)oxy)-N-hydroxyacetimidamide CAS 88757-15-7

Purity 97%+In StockPharmaceutical Standards
CAS No.88757-15-7
Molecular FormulaC11H9BrClN3O2
Molecular Weight330.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((7-Bromo-5-chloroquinolin-8-yl)oxy)-N-hydroxyacetimidamide CAS 88757-15-7 chemical structure

Description

CATO supplies 2-((7-Bromo-5-chloroquinolin-8-yl)oxy)-N-hydroxyacetimidamide (CAS 88757-15-7), a certified reference material (molecular formula C11H9BrClN3O2, MW 330.57 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H9BrClN3O2, 2-((7-Bromo-5-chloroquinolin-8-yl)oxy)-N-hydroxyacetimidamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 330.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC11H9BrClN3O2
Molecular Weight330.57 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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