Caesium tris(trifluoromethanesulphonyl)methide CAS 114395-68-5

Purity 97%+In StockPharmaceutical Standards
CAS No.114395-68-5
Molecular FormulaC4F9O6S3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Caesium tris(trifluoromethanesulphonyl)methide CAS 114395-68-5 chemical structure

Description

The occurrence of Caesium tris(trifluoromethanesulphonyl)methide is closely related to a carbohydrate-derived structure, a sulfone group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Caesium tris(trifluoromethanesulphonyl)methide (CAS 114395-68-5), molecular formula C4F9O6S3Cs and molecular weight 544.11 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Caesium tris(trifluoromethanesulphonyl)methide (C4F9O6S3Cs) contains a carbohydrate-derived structure, a sulfone group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.5, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 544.11 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC4F9O6S3 Cs
Molecular Weight544.11 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.5
CAS Registry Year (est.)1989
Halogen ContentF-containing
Sulfur Atoms3

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