Ethyl 2,2-difluoro-4-iodo-4-(trimethylsilyl)butanoate CAS 127224-11-7

Purity 97%+In StockPharmaceutical Standards
CAS No.127224-11-7
Molecular FormulaC9H17F2IO2Si
Molecular Weight350.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2,2-difluoro-4-iodo-4-(trimethylsilyl)butanoate CAS 127224-11-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 350.22 g/mol gives Ethyl 2,2-difluoro-4-iodo-4-(trimethylsilyl)butanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 2,2-difluoro-4-iodo-4-(trimethylsilyl)butanoate (CAS 127224-11-7) is a high-purity analytical reference standard with the molecular formula C9H17F2IO2Si and a molecular weight of 350.22 g/mol.

Ethyl 2,2-difluoro-4-iodo-4-(trimethylsilyl)butanoate (C9H17F2IO2Si) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.

As a certified reference material (CRM), Ethyl 2,2-difluoro-4-iodo-4-(trimethylsilyl)butanoate 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 FormulaC9H17F2IO2Si
Molecular Weight350.22 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1993
Halogen ContentF/I-containing

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