2-(Difluoromethyl)-6-iodo-3-nitropyridine-5-acetic acid CAS 1807136-04-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1807136-04-4
Molecular FormulaC8H5F2IN2O4
Molecular Weight358.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Difluoromethyl)-6-iodo-3-nitropyridine-5-acetic acid CAS 1807136-04-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 358.04 g/mol gives 2-(Difluoromethyl)-6-iodo-3-nitropyridine-5-acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Difluoromethyl)-6-iodo-3-nitropyridine-5-acetic acid (CAS 1807136-04-4) is a high-purity analytical reference standard with the molecular formula C8H5F2IN2O4 and a molecular weight of 358.04 g/mol.

Based on its molecular formula C8H5F2IN2O4, 2-(Difluoromethyl)-6-iodo-3-nitropyridine-5-acetic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 358.04 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.

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 FormulaC8H5F2IN2O4
Molecular Weight358.04 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 sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/I-containing
Nitrogen Atoms2

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