Ethyl 4-fluorobicyclo[2.2.2]Octane-1-carboxylate CAS 20277-39-8

Purity 97%+In StockPharmaceutical Standards
CAS No.20277-39-8
Molecular FormulaC11H17FO2
Molecular Weight200.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-fluorobicyclo[2.2.2]Octane-1-carboxylate CAS 20277-39-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 200.25 g/mol gives Ethyl 4-fluorobicyclo[2.2.2]Octane-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 4-fluorobicyclo[2.2.2]Octane-1-carboxylate (CAS 20277-39-8) is a high-purity analytical reference standard with the molecular formula C11H17FO2 and a molecular weight of 200.25 g/mol.

Ethyl 4-fluorobicyclo[2.2.2]Octane-1-carboxylate (C11H17FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. 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.

CATO manufactures Ethyl 4-fluorobicyclo[2.2.2]Octane-1-carboxylate 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.

Physical & Chemical Properties

Molecular FormulaC11H17FO2
Molecular Weight200.25 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1962
Halogen ContentF-containing

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