Sodium 2,2,3,4,4,4-hexafluorobutanoate CAS 1379358-31-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1379358-31-2
Molecular FormulaC4HF6O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium 2,2,3,4,4,4-hexafluorobutanoate CAS 1379358-31-2 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 Sodium 2,2,3,4,4,4-hexafluorobutanoate.

CATO supplies Sodium 2,2,3,4,4,4-hexafluorobutanoate (CAS 1379358-31-2), a certified reference material (molecular formula C4HF6O2Na, MW 218.03 g/mol) for analytical method development and quality control.

Based on its molecular formula C4HF6O2Na, Sodium 2,2,3,4,4,4-hexafluorobutanoate 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 218.03 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.

CATO manufactures Sodium 2,2,3,4,4,4-hexafluorobutanoate 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 FormulaC4HF6O2 Na
Molecular Weight218.03 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)1.5
CAS Registry Year (est.)1991
Halogen ContentF-containing

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