(4S,5S)-4-((tert-Butyldimethylsilyl)oxy)-5-(iodomethyl)dihydrofuran-2(3H)-one CAS 159685-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.159685-39-9
Molecular FormulaC11H21IO3Si
Molecular Weight356.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4S,5S)-4-((tert-Butyldimethylsilyl)oxy)-5-(iodomethyl)dihydrofuran-2(3H)-one CAS 159685-39-9 chemical structure

Description

Based on its molecular formula C11H21IO3Si, (4S,5S)-4-((tert-Butyldimethylsilyl)oxy)-5-(iodomethyl)dihydrofuran-2(3H)-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 356.27 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.

(4S,5S)-4-((tert-Butyldimethylsilyl)oxy)-5-(iodomethyl)dihydrofuran-2(3H)-one (CAS 159685-39-9), molecular formula C11H21IO3Si and molecular weight 356.27 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (4S,5S)-4-((tert-Butyldimethylsilyl)oxy)-5-(iodomethyl)dihydrofuran-2(3H)-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 FormulaC11H21IO3Si
Molecular Weight356.27 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2002
Halogen ContentI-containing

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