Diethyl(2-methoxyethyl)methylammonium Bis(fluorosulfonyl)imide CAS 1079129-48-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1079129-48-8
Molecular FormulaF2NO4S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl(2-methoxyethyl)methylammonium Bis(fluorosulfonyl)imide CAS 1079129-48-8 chemical structure

Description

Diethyl(2-methoxyethyl)methylammonium Bis(fluorosulfonyl)imide (CAS 1079129-48-8), molecular formula F2NO4S2C8H20NO and molecular weight 326.37 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Diethyl(2-methoxyethyl)methylammonium Bis(fluorosulfonyl)imide (F2NO4S2C8H20NO) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of -1.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 326.37 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.

CATO manufactures Diethyl(2-methoxyethyl)methylammonium Bis(fluorosulfonyl)imide 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 FormulaF2NO4S2 C8H20NO
Molecular Weight326.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)-1.0
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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