3-Fluoro-4-iodonitrobenzene CAS 2996-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2996-30-7
Molecular FormulaC6H3FINO2
Molecular Weight267.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-4-iodonitrobenzene CAS 2996-30-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 267.00 g/mol gives 3-Fluoro-4-iodonitrobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Fluoro-4-iodonitrobenzene (CAS 2996-30-7), molecular formula C6H3FINO2 and molecular weight 267.00 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H3FINO2, 3-Fluoro-4-iodonitrobenzene 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 267.00 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC6H3FINO2
Molecular Weight267.00 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, 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.)1957
Halogen ContentF/I-containing
Nitrogen Atoms1

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