Ethyl pentafluoropropionyl acetate CAS 663-35-4

Purity 97%+In StockPharmaceutical Standards
CAS No.663-35-4
Molecular FormulaC7H7F5O3
Molecular Weight234.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl pentafluoropropionyl acetate CAS 663-35-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 234.12 g/mol gives Ethyl pentafluoropropionyl acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl pentafluoropropionyl acetate (CAS 663-35-4) is a high-purity analytical reference standard with the molecular formula C7H7F5O3 and a molecular weight of 234.12 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, Ethyl pentafluoropropionyl acetate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 234.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 pentafluoropropionyl acetate 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 FormulaC7H7F5O3
Molecular Weight234.12 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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