2-((5-Bromo-2-methylquinolin-8-yl)oxy)-N-hydroxyacetimidamide CAS 88757-37-3

Purity 97%+In StockPharmaceutical Standards
CAS No.88757-37-3
Molecular FormulaC12H12BrN3O2
Molecular Weight310.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5-Bromo-2-methylquinolin-8-yl)oxy)-N-hydroxyacetimidamide CAS 88757-37-3 chemical structure

Description

CATO manufactures 2-((5-Bromo-2-methylquinolin-8-yl)oxy)-N-hydroxyacetimidamide 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.

2-((5-Bromo-2-methylquinolin-8-yl)oxy)-N-hydroxyacetimidamide (CAS 88757-37-3), molecular formula C12H12BrN3O2 and molecular weight 310.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-((5-Bromo-2-methylquinolin-8-yl)oxy)-N-hydroxyacetimidamide (C12H12BrN3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 310.15 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC12H12BrN3O2
Molecular Weight310.15 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentBr-containing
Nitrogen Atoms3

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