2-((5,7-Diiodo-2-methylquinolin-8-yl)oxy)acetonitrile CAS 88757-81-7

Purity 97%+In StockPharmaceutical Standards
CAS No.88757-81-7
Molecular FormulaC12H8I2N2O
Molecular Weight450.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5,7-Diiodo-2-methylquinolin-8-yl)oxy)acetonitrile CAS 88757-81-7 chemical structure

Description

CATO supplies 2-((5,7-Diiodo-2-methylquinolin-8-yl)oxy)acetonitrile (CAS 88757-81-7), a certified reference material (molecular formula C12H8I2N2O, MW 450.01 g/mol) for analytical method development and quality control.

2-((5,7-Diiodo-2-methylquinolin-8-yl)oxy)acetonitrile (C12H8I2N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 2-((5,7-Diiodo-2-methylquinolin-8-yl)oxy)acetonitrile 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 FormulaC12H8I2N2O
Molecular Weight450.01 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentI-containing
Nitrogen Atoms2

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