5-Iodo-8-methoxyquinoline CAS 17012-46-3

Purity 97%+In StockPharmaceutical Standards
CAS No.17012-46-3
Molecular FormulaC10H8INO
Molecular Weight285.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Iodo-8-methoxyquinoline CAS 17012-46-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 285.08 g/mol gives 5-Iodo-8-methoxyquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Iodo-8-methoxyquinoline (CAS 17012-46-3) is a high-purity analytical reference standard with the molecular formula C10H8INO and a molecular weight of 285.08 g/mol.

Based on its molecular formula C10H8INO, 5-Iodo-8-methoxyquinoline contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 285.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 5-Iodo-8-methoxyquinoline 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 FormulaC10H8INO
Molecular Weight285.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1961
Halogen ContentI-containing
Nitrogen Atoms1

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