6-Iodo-2-methyl-2,3-dihydro-1H-inden-1-one CAS 1332608-72-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1332608-72-6
Molecular FormulaC10H9IO
Molecular Weight272.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Iodo-2-methyl-2,3-dihydro-1H-inden-1-one CAS 1332608-72-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 272.08 g/mol gives 6-Iodo-2-methyl-2,3-dihydro-1H-inden-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Iodo-2-methyl-2,3-dihydro-1H-inden-1-one (CAS 1332608-72-6), molecular formula C10H9IO and molecular weight 272.08 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H9IO, 6-Iodo-2-methyl-2,3-dihydro-1H-inden-1-one contains a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 272.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 6-Iodo-2-methyl-2,3-dihydro-1H-inden-1-one 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 FormulaC10H9IO
Molecular Weight272.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentI-containing

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