Methyl 7-(tert-butyldimethylsilyloxy)-2-fluoroheptanoate CAS 1864056-66-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1864056-66-5
Molecular FormulaC14H29FO3Si
Molecular Weight292.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 7-(tert-butyldimethylsilyloxy)-2-fluoroheptanoate CAS 1864056-66-5 chemical structure

Description

CATO manufactures Methyl 7-(tert-butyldimethylsilyloxy)-2-fluoroheptanoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies Methyl 7-(tert-butyldimethylsilyloxy)-2-fluoroheptanoate (CAS 1864056-66-5), a certified reference material (molecular formula C14H29FO3Si, MW 292.46 g/mol) for analytical method development and quality control.

Methyl 7-(tert-butyldimethylsilyloxy)-2-fluoroheptanoate (C14H29FO3Si) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, 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.

Physical & Chemical Properties

Molecular FormulaC14H29FO3Si
Molecular Weight292.46 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1995
Halogen ContentF-containing

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