7-(4-Iodophenoxy)-2,4-bis(trifluoromethyl)-1,8-naphthyridine CAS 339018-22-3

Purity 97%+In StockPharmaceutical Standards
CAS No.339018-22-3
Molecular FormulaC16H7F6IN2O
Molecular Weight484.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(4-Iodophenoxy)-2,4-bis(trifluoromethyl)-1,8-naphthyridine CAS 339018-22-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-(4-Iodophenoxy)-2,4-bis(trifluoromethyl)-1,8-naphthyridine.

CATO supplies 7-(4-Iodophenoxy)-2,4-bis(trifluoromethyl)-1,8-naphthyridine (CAS 339018-22-3), a certified reference material (molecular formula C16H7F6IN2O, MW 484.13 g/mol) for analytical method development and quality control.

Structurally, 7-(4-Iodophenoxy)-2,4-bis(trifluoromethyl)-1,8-naphthyridine (C16H7F6IN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 484.13 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 7-(4-Iodophenoxy)-2,4-bis(trifluoromethyl)-1,8-naphthyridine 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 FormulaC16H7F6IN2O
Molecular Weight484.13 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/I-containing
Nitrogen Atoms2

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