Silverpentafluoropropionate CAS 509-09-1

Purity 97%+In StockPharmaceutical Standards
CAS No.509-09-1
Molecular FormulaC3AgF5O2
Molecular Weight270.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Silverpentafluoropropionate CAS 509-09-1 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 Silverpentafluoropropionate.

CATO supplies Silverpentafluoropropionate (CAS 509-09-1), a certified reference material (molecular formula C3AgF5O2, MW 270.89 g/mol) for analytical method development and quality control.

Based on its molecular formula C3AgF5O2, Silverpentafluoropropionate 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 270.89 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Silverpentafluoropropionate 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 FormulaC3AgF5O2
Molecular Weight270.89 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.)1957
Halogen ContentF-containing

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