2-((5-Chloro-7-iodoquinolin-8-yl)oxy)-N-hydroxyacetimidamide CAS 88757-18-0

Purity 97%+In StockPharmaceutical Standards
CAS No.88757-18-0
Molecular FormulaC11H9ClIN3O2
Molecular Weight377.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5-Chloro-7-iodoquinolin-8-yl)oxy)-N-hydroxyacetimidamide CAS 88757-18-0 chemical structure

Description

CATO supplies 2-((5-Chloro-7-iodoquinolin-8-yl)oxy)-N-hydroxyacetimidamide (CAS 88757-18-0), a certified reference material (molecular formula C11H9ClIN3O2, MW 377.57 g/mol) for analytical method development and quality control.

The molecular framework of 2-((5-Chloro-7-iodoquinolin-8-yl)oxy)-N-hydroxyacetimidamide (C11H9ClIN3O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 2-((5-Chloro-7-iodoquinolin-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.

Physical & Chemical Properties

Molecular FormulaC11H9ClIN3O2
Molecular Weight377.57 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/I-containing
Nitrogen Atoms3

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