3-Fluoro-2-iodo-N-methoxy-6-(trifluoromethyl)benzamide CAS 2414146-33-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2414146-33-9
Molecular FormulaC9H6F4INO2
Molecular Weight363.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-2-iodo-N-methoxy-6-(trifluoromethyl)benzamide CAS 2414146-33-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 363.05 g/mol gives 3-Fluoro-2-iodo-N-methoxy-6-(trifluoromethyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Fluoro-2-iodo-N-methoxy-6-(trifluoromethyl)benzamide (CAS 2414146-33-9), a certified reference material (molecular formula C9H6F4INO2, MW 363.05 g/mol) for analytical method development and quality control.

The molecular framework of 3-Fluoro-2-iodo-N-methoxy-6-(trifluoromethyl)benzamide (C9H6F4INO2) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 3-Fluoro-2-iodo-N-methoxy-6-(trifluoromethyl)benzamide 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 FormulaC9H6F4INO2
Molecular Weight363.05 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF/I-containing
Nitrogen Atoms1

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