4-Iodo-1'-methyl-4,5-dihydro-3H-spiro[furan-2,3'-indolin]-2'-one CAS 882041-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.882041-48-7
Molecular FormulaC12H12INO2
Molecular Weight329.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Iodo-1'-methyl-4,5-dihydro-3H-spiro[furan-2,3'-indolin]-2'-one CAS 882041-48-7 chemical structure

Description

CATO manufactures 4-Iodo-1'-methyl-4,5-dihydro-3H-spiro[furan-2,3'-indolin]-2'-one 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.

4-Iodo-1'-methyl-4,5-dihydro-3H-spiro[furan-2,3'-indolin]-2'-one (CAS 882041-48-7), molecular formula C12H12INO2 and molecular weight 329.13 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H12INO2, 4-Iodo-1'-methyl-4,5-dihydro-3H-spiro[furan-2,3'-indolin]-2'-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 329.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC12H12INO2
Molecular Weight329.13 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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.)1987
Halogen ContentI-containing
Nitrogen Atoms1

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