diethyl 2-fluoro-2-methyl-propanedioate CAS 16519-02-1

Purity 97%+In StockPharmaceutical Standards
CAS No.16519-02-1
Molecular FormulaC8H13FO4
Molecular Weight192.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

diethyl 2-fluoro-2-methyl-propanedioate CAS 16519-02-1 chemical structure

Description

diethyl 2-fluoro-2-methyl-propanedioate (C8H13FO4) 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, 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.

diethyl 2-fluoro-2-methyl-propanedioate (CAS 16519-02-1) is a high-purity analytical reference standard with the molecular formula C8H13FO4 and a molecular weight of 192.18 g/mol.

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 diethyl 2-fluoro-2-methyl-propanedioate 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 FormulaC8H13FO4
Molecular Weight192.18 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1961
Halogen ContentF-containing

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