Trifluoroacetic acid, silver salt Silver mono(trifluoroacetate) Silver perfluoroacetate Silver trifluoroacetate Silver(1+) 2,2,2-trifluoroacetate Silver(1+) trifluoroacetate Silver(I) trifluoroacetate Siver(I) trifluoroacetate Trifluoroacetic acid silver(1+) salt 2966-50-9 CAS 2966-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2966-50-9
Molecular FormulaC2AgF3O2
Molecular Weight220.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Trifluoroacetic acid, silver salt
Silver mono(trifluoroacetate)
Silver perfluoroacetate
Silver trifluoroacetate
Silver(1+) 2,2,2-trifluoroacetate
Silver(1+) trifluoroacetate
Silver(I) trifluoroacetate
Siver(I) trifluoroacetate
Trifluoroacetic acid silver(1+) salt
2966-50-9 CAS 2966-50-9 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 Trifluoroacetic acid, silver salt Silver mono(trifluoroacetate) Silver perfluoroacetate Silver trifluoroacetate Silver(1+) 2,2,2-trifluoroacetate Silver(1+) trifluoroacetate Silver(I) trifluoroacetate Siver(I) trifluoroacetate Trifluoroacetic acid silver(1+) salt 2966-50-9.

Trifluoroacetic acid, silver salt Silver mono(trifluoroacetate) Silver perfluoroacetate Silver trifluoroacetate Silver(1+) 2,2,2-trifluoroacetate Silver(1+) trifluoroacetate Silver(I) trifluoroacetate Siver(I) trifluoroacetate Trifluoroacetic acid silver(1+) salt 2966-50-9 (CAS 2966-50-9), molecular formula C2AgF3O2 and molecular weight 220.88 g/mol, is a CATO reference standard with documented purity and traceability.

Trifluoroacetic acid, silver salt Silver mono(trifluoroacetate) Silver perfluoroacetate Silver trifluoroacetate Silver(1+) 2,2,2-trifluoroacetate Silver(1+) trifluoroacetate Silver(I) trifluoroacetate Siver(I) trifluoroacetate Trifluoroacetic acid silver(1+) salt 2966-50-9 (C2AgF3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC2AgF3O2
Molecular Weight220.88 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.5
CAS Registry Year (est.)1957
Halogen ContentF-containing

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Why CATO?