2-((5,7-Dibromoquinolin-8-yl)oxy)-N-hydroxyacetimidamide CAS 88757-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.88757-68-0
Molecular FormulaC11H9Br2N3O2
Molecular Weight375.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5,7-Dibromoquinolin-8-yl)oxy)-N-hydroxyacetimidamide CAS 88757-68-0 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 2-((5,7-Dibromoquinolin-8-yl)oxy)-N-hydroxyacetimidamide.

2-((5,7-Dibromoquinolin-8-yl)oxy)-N-hydroxyacetimidamide (CAS 88757-68-0) is a high-purity analytical reference standard with the molecular formula C11H9Br2N3O2 and a molecular weight of 375.02 g/mol.

Based on its molecular formula C11H9Br2N3O2, 2-((5,7-Dibromoquinolin-8-yl)oxy)-N-hydroxyacetimidamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 375.02 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.

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

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 FormulaC11H9Br2N3O2
Molecular Weight375.02 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 ContentBr-containing
Nitrogen Atoms3

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