2-TRIFLUOROMETHOXY-4-IODIOANILINE 4-IODO-2-(TRIFLUOROMETHOXY)ANILINE 4-IODO-2-TRIFLUOROMETHOXY-PHENYLAMINE 4-Iodo-2-trifluoromethoxyaniline 874814-75-2 AS00429 BUTTPARK 83\07-28 CAS 874814-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.874814-75-2
Molecular FormulaC7H5F3INO
Molecular Weight303.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-TRIFLUOROMETHOXY-4-IODIOANILINE 4-IODO-2-(TRIFLUOROMETHOXY)ANILINE 4-IODO-2-TRIFLUOROMETHOXY-PHENYLAMINE 4-Iodo-2-trifluoromethoxyaniline 874814-75-2 AS00429 BUTTPARK 83\07-28 CAS 874814-75-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 303.02 g/mol gives 2-TRIFLUOROMETHOXY-4-IODIOANILINE 4-IODO-2-(TRIFLUOROMETHOXY)ANILINE 4-IODO-2-TRIFLUOROMETHOXY-PHENYLAMINE 4-Iodo-2-trifluoromethoxyaniline 874814-75-2 AS00429 BUTTPARK 83\07-28 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-TRIFLUOROMETHOXY-4-IODIOANILINE 4-IODO-2-(TRIFLUOROMETHOXY)ANILINE 4-IODO-2-TRIFLUOROMETHOXY-PHENYLAMINE 4-Iodo-2-trifluoromethoxyaniline 874814-75-2 AS00429 BUTTPARK 83\07-28 (CAS 874814-75-2) is a high-purity analytical reference standard with the molecular formula C7H5F3INO and a molecular weight of 303.02 g/mol.

2-TRIFLUOROMETHOXY-4-IODIOANILINE 4-IODO-2-(TRIFLUOROMETHOXY)ANILINE 4-IODO-2-TRIFLUOROMETHOXY-PHENYLAMINE 4-Iodo-2-trifluoromethoxyaniline 874814-75-2 AS00429 BUTTPARK 83\07-28 (C7H5F3INO) contains an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 2-TRIFLUOROMETHOXY-4-IODIOANILINE 4-IODO-2-(TRIFLUOROMETHOXY)ANILINE 4-IODO-2-TRIFLUOROMETHOXY-PHENYLAMINE 4-Iodo-2-trifluoromethoxyaniline 874814-75-2 AS00429 BUTTPARK 83\07-28 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H5F3INO
Molecular Weight303.02 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.)1987
Halogen ContentF/I-containing
Nitrogen Atoms1

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