4-Oxo-4-((4,4,5,5,5-pentafluoropentyl)oxy)butanoic acid CAS 303133-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.303133-80-4
Molecular FormulaC9H11F5O4
Molecular Weight278.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Oxo-4-((4,4,5,5,5-pentafluoropentyl)oxy)butanoic acid CAS 303133-80-4 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 4-Oxo-4-((4,4,5,5,5-pentafluoropentyl)oxy)butanoic acid.

4-Oxo-4-((4,4,5,5,5-pentafluoropentyl)oxy)butanoic acid (CAS 303133-80-4) is a high-purity analytical reference standard with the molecular formula C9H11F5O4 and a molecular weight of 278.17 g/mol.

Based on its molecular formula C9H11F5O4, 4-Oxo-4-((4,4,5,5,5-pentafluoropentyl)oxy)butanoic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 278.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 4-Oxo-4-((4,4,5,5,5-pentafluoropentyl)oxy)butanoic acid 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 FormulaC9H11F5O4
Molecular Weight278.17 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
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2025
Halogen ContentF-containing

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