Pentafluorophenyl trifluoroacetate CAS 14533-84-7

Purity 97%+In StockPharmaceutical Standards
CAS No.14533-84-7
Molecular FormulaC8H6F8O2
Molecular Weight286.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pentafluorophenyl trifluoroacetate CAS 14533-84-7 chemical structure

Description

The occurrence of Pentafluorophenyl trifluoroacetate 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.

Pentafluorophenyl trifluoroacetate (CAS 14533-84-7) is a high-purity analytical reference standard with the molecular formula C8H6F8O2 and a molecular weight of 286.12 g/mol.

The molecular framework of Pentafluorophenyl trifluoroacetate (C8H6F8O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 Pentafluorophenyl trifluoroacetate 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 FormulaC8H6F8O2
Molecular Weight286.12 g/mol
Purity97%+
StorageStore at room temperature, 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.)1961
Halogen ContentF-containing

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