5-Chloro-2-iodo-4-(trifluoromethoxy)aniline CAS 1807189-26-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1807189-26-9
Molecular FormulaC7H4ClF3INO
Molecular Weight337.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-2-iodo-4-(trifluoromethoxy)aniline CAS 1807189-26-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 337.47 g/mol gives 5-Chloro-2-iodo-4-(trifluoromethoxy)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Chloro-2-iodo-4-(trifluoromethoxy)aniline (CAS 1807189-26-9), molecular formula C7H4ClF3INO and molecular weight 337.47 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-Chloro-2-iodo-4-(trifluoromethoxy)aniline (C7H4ClF3INO) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/iodine substitution, an aromatic ring system. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H4ClF3INO
Molecular Weight337.47 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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl/I-containing
Nitrogen Atoms1

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