4-fluoro-2-iodo-1-nitro-benzene CAS 41860-64-4

Purity 97%+In StockPharmaceutical Standards
CAS No.41860-64-4
Molecular FormulaC6H9FINO2
Molecular Weight273.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-fluoro-2-iodo-1-nitro-benzene CAS 41860-64-4 chemical structure

Description

The occurrence of 4-fluoro-2-iodo-1-nitro-benzene is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-fluoro-2-iodo-1-nitro-benzene (CAS 41860-64-4), a certified reference material (molecular formula C6H9FINO2, MW 273.04 g/mol) for analytical method development and quality control.

The molecular framework of 4-fluoro-2-iodo-1-nitro-benzene (C6H9FINO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. 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. 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.

As a certified reference material (CRM), 4-fluoro-2-iodo-1-nitro-benzene 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 FormulaC6H9FINO2
Molecular Weight273.04 g/mol
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)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1968
Halogen ContentF/I-containing
Nitrogen Atoms1

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