2,4-Diiodo-1-nitrobenzene CAS 6303-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.6303-60-2
Molecular FormulaC6H3I2NO2
Molecular Weight374.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Diiodo-1-nitrobenzene CAS 6303-60-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 374.90 g/mol gives 2,4-Diiodo-1-nitrobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,4-Diiodo-1-nitrobenzene (CAS 6303-60-2) is a high-purity analytical reference standard with the molecular formula C6H3I2NO2 and a molecular weight of 374.90 g/mol.

2,4-Diiodo-1-nitrobenzene (C6H3I2NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2,4-Diiodo-1-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.

Physical & Chemical Properties

Molecular FormulaC6H3I2NO2
Molecular Weight374.90 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.)1958
Halogen ContentI-containing
Nitrogen Atoms1

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