7-fluoro-3-iodo-6-methoxyquinolin-4-ol CAS 1595523-65-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1595523-65-1
Molecular FormulaC10H7FINO2
Molecular Weight319.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-fluoro-3-iodo-6-methoxyquinolin-4-ol CAS 1595523-65-1 chemical structure

Description

The occurrence of 7-fluoro-3-iodo-6-methoxyquinolin-4-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-fluoro-3-iodo-6-methoxyquinolin-4-ol (CAS 1595523-65-1) is a high-purity analytical reference standard with the molecular formula C10H7FINO2 and a molecular weight of 319.07 g/mol.

The molecular framework of 7-fluoro-3-iodo-6-methoxyquinolin-4-ol (C10H7FINO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

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 7-fluoro-3-iodo-6-methoxyquinolin-4-ol 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 FormulaC10H7FINO2
Molecular Weight319.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF/I-containing
Nitrogen Atoms1

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