Bis(2-iodothiophen-3-yl)methanone CAS 474416-61-0

Purity 97%+In StockPharmaceutical Standards
CAS No.474416-61-0
Molecular FormulaC9H4I2OS2
Molecular Weight446.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(2-iodothiophen-3-yl)methanone CAS 474416-61-0 chemical structure

Description

CATO supplies Bis(2-iodothiophen-3-yl)methanone (CAS 474416-61-0), a certified reference material (molecular formula C9H4I2OS2, MW 446.07 g/mol) for analytical method development and quality control.

The molecular framework of Bis(2-iodothiophen-3-yl)methanone (C9H4I2OS2) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H4I2OS2
Molecular Weight446.07 g/mol
Purity97%+
StorageStore at room temperature, 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing
Sulfur Atoms2

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