1-Methylpyridin-1-ium Bis((trifluoromethyl)sulfonyl)amide CAS 742086-10-8

Purity 97%+In StockPharmaceutical Standards
CAS No.742086-10-8
Molecular FormulaC2F6NO4S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methylpyridin-1-ium Bis((trifluoromethyl)sulfonyl)amide CAS 742086-10-8 chemical structure

Description

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

1-Methylpyridin-1-ium Bis((trifluoromethyl)sulfonyl)amide (CAS 742086-10-8), molecular formula C2F6NO4S2C6H8N and molecular weight 374.27 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Methylpyridin-1-ium Bis((trifluoromethyl)sulfonyl)amide (C2F6NO4S2C6H8N) 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 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 374.27 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 1-Methylpyridin-1-ium Bis((trifluoromethyl)sulfonyl)amide 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 FormulaC2F6NO4S2 C6H8N
Molecular Weight374.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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