1-Iodo-2,3-dimethyl-4-nitrobenzene CAS 79424-74-1

Purity 97%+In StockPharmaceutical Standards
CAS No.79424-74-1
Molecular FormulaC8H8INO2
Molecular Weight277.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Iodo-2,3-dimethyl-4-nitrobenzene CAS 79424-74-1 chemical structure

Description

1-Iodo-2,3-dimethyl-4-nitrobenzene (CAS 79424-74-1), molecular formula C8H8INO2 and molecular weight 277.06 g/mol, is a CATO reference standard with documented purity and traceability.

1-Iodo-2,3-dimethyl-4-nitrobenzene (C8H8INO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 1-Iodo-2,3-dimethyl-4-nitrobenzene 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 FormulaC8H8INO2
Molecular Weight277.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1979
Halogen ContentI-containing
Nitrogen Atoms1

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