1-(3-Iodophenyl)pyrrolidine-2,5-dione CAS 72601-46-8

Purity 97%+In StockPharmaceutical Standards
CAS No.72601-46-8
Molecular FormulaC10H8INO2
Molecular Weight301.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Iodophenyl)pyrrolidine-2,5-dione CAS 72601-46-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 301.08 g/mol gives 1-(3-Iodophenyl)pyrrolidine-2,5-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3-Iodophenyl)pyrrolidine-2,5-dione (CAS 72601-46-8), molecular formula C10H8INO2 and molecular weight 301.08 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution, 1-(3-Iodophenyl)pyrrolidine-2,5-dione is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 301.08 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1-(3-Iodophenyl)pyrrolidine-2,5-dione 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 FormulaC10H8INO2
Molecular Weight301.08 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
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Halogen ContentI-containing
Nitrogen Atoms1

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