Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide CAS 959698-44-3

Purity 97%+In StockPharmaceutical Standards
CAS No.959698-44-3
Molecular FormulaC2F6NO4S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide CAS 959698-44-3 chemical structure

Description

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.

Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide (CAS 959698-44-3), molecular formula C2F6NO4S2C15H34OP and molecular weight 541.54 g/mol, is a CATO reference standard with documented purity and traceability.

Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide (C2F6NO4S2C15H34OP) contains an amide group, a sulfone group, a phosphate ester group, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC2F6NO4S2 C15H34OP
Molecular Weight541.54 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)-1.5
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms2

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