2,3,4-Trifluoro-1-iodo-5-nitrobenzene CAS 148388-75-4

Purity 97%+In StockPharmaceutical Standards
CAS No.148388-75-4
Molecular FormulaC6HF3INO2
Molecular Weight302.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,4-Trifluoro-1-iodo-5-nitrobenzene CAS 148388-75-4 chemical structure

Description

CATO manufactures 2,3,4-Trifluoro-1-iodo-5-nitrobenzene 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.

2,3,4-Trifluoro-1-iodo-5-nitrobenzene (CAS 148388-75-4) is a high-purity analytical reference standard with the molecular formula C6HF3INO2 and a molecular weight of 302.98 g/mol.

Based on its molecular formula C6HF3INO2, 2,3,4-Trifluoro-1-iodo-5-nitrobenzene contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 302.98 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC6HF3INO2
Molecular Weight302.98 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.)1999
Halogen ContentF/I-containing
Nitrogen Atoms1

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