4-Iodo-3-(trifluoromethyl)aniline CAS 155403-06-8

Purity 97%+In StockPharmaceutical Standards
CAS No.155403-06-8
Molecular FormulaC7H5F3IN
Molecular Weight287.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Iodo-3-(trifluoromethyl)aniline CAS 155403-06-8 chemical structure

Description

CATO supplies 4-Iodo-3-(trifluoromethyl)aniline (CAS 155403-06-8), a certified reference material (molecular formula C7H5F3IN, MW 287.02 g/mol) for analytical method development and quality control.

Structurally, 4-Iodo-3-(trifluoromethyl)aniline (C7H5F3IN) contains a nitrile group, fluorine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 287.02 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 4-Iodo-3-(trifluoromethyl)aniline 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 FormulaC7H5F3IN
Molecular Weight287.02 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, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
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.)2001
Halogen ContentF/I-containing
Nitrogen Atoms1

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