2-Ethyl-3-fluoro-5-iodoquinolin-6-amine CAS 2758535-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2758535-05-4
Molecular FormulaC11H10FIN2
Molecular Weight316.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethyl-3-fluoro-5-iodoquinolin-6-amine CAS 2758535-05-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 316.11 g/mol gives 2-Ethyl-3-fluoro-5-iodoquinolin-6-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Ethyl-3-fluoro-5-iodoquinolin-6-amine (CAS 2758535-05-4) is a high-purity analytical reference standard with the molecular formula C11H10FIN2 and a molecular weight of 316.11 g/mol.

Based on its molecular formula C11H10FIN2, 2-Ethyl-3-fluoro-5-iodoquinolin-6-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 316.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-Ethyl-3-fluoro-5-iodoquinolin-6-amine 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 FormulaC11H10FIN2
Molecular Weight316.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF/I-containing
Nitrogen Atoms2

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