5-Iodo-2,3-dimethylbenzo[b]thiophene CAS 1936284-05-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1936284-05-7
Molecular FormulaC10H9IS
Molecular Weight288.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Iodo-2,3-dimethylbenzo[b]thiophene CAS 1936284-05-7 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 5-Iodo-2,3-dimethylbenzo[b]thiophene.

CATO supplies 5-Iodo-2,3-dimethylbenzo[b]thiophene (CAS 1936284-05-7), a certified reference material (molecular formula C10H9IS, MW 288.15 g/mol) for analytical method development and quality control.

5-Iodo-2,3-dimethylbenzo[b]thiophene (C10H9IS) contains sulfur-containing functionality, iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC10H9IS
Molecular Weight288.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1996
Halogen ContentI-containing
Sulfur Atoms1

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