Ethyl 4,4,5,5-tetrafluoro-3-oxopentanoate CAS 133291-73-3

Purity 97%+In StockPharmaceutical Standards
CAS No.133291-73-3
Molecular FormulaC7H8F4O3
Molecular Weight216.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4,4,5,5-tetrafluoro-3-oxopentanoate CAS 133291-73-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 4,4,5,5-tetrafluoro-3-oxopentanoate.

Ethyl 4,4,5,5-tetrafluoro-3-oxopentanoate (CAS 133291-73-3) is a high-purity analytical reference standard with the molecular formula C7H8F4O3 and a molecular weight of 216.13 g/mol.

Structurally, Ethyl 4,4,5,5-tetrafluoro-3-oxopentanoate (C7H8F4O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 216.13 g/mol, it falls into the medium-molecular-weight range. 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 4,4,5,5-tetrafluoro-3-oxopentanoate 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 FormulaC7H8F4O3
Molecular Weight216.13 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.)1995
Halogen ContentF-containing

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