Methyl pentafluorobut-3-enoate CAS 20562-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.20562-79-2
Molecular FormulaC5H3F5O2
Molecular Weight190.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl pentafluorobut-3-enoate CAS 20562-79-2 chemical structure

Description

The occurrence of Methyl pentafluorobut-3-enoate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl pentafluorobut-3-enoate (CAS 20562-79-2) is a high-purity analytical reference standard with the molecular formula C5H3F5O2 and a molecular weight of 190.07 g/mol.

Structurally, Methyl pentafluorobut-3-enoate (C5H3F5O2) 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 190.07 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.

As a certified reference material (CRM), Methyl pentafluorobut-3-enoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC5H3F5O2
Molecular Weight190.07 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1962
Halogen ContentF-containing

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