1-(2-Iodothiophen-3-yl)ethan-1-one CAS 1956371-36-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1956371-36-0
Molecular FormulaC6H5IOS
Molecular Weight252.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Iodothiophen-3-yl)ethan-1-one CAS 1956371-36-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2-Iodothiophen-3-yl)ethan-1-one.

CATO supplies 1-(2-Iodothiophen-3-yl)ethan-1-one (CAS 1956371-36-0), a certified reference material (molecular formula C6H5IOS, MW 252.07 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H5IOS, 1-(2-Iodothiophen-3-yl)ethan-1-one contains sulfur-containing functionality, 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 252.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC6H5IOS
Molecular Weight252.07 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentI-containing
Sulfur Atoms1

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