N,N'-((1R,2R)-Cyclohexane-1,2-diyl)bis(1,1,1-trifluoromethanesulfonamide) CAS 122833-60-7

Purity 97%+In StockPharmaceutical Standards
CAS No.122833-60-7
Molecular FormulaC8H12F6N2O4S2
Molecular Weight378.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N'-((1R,2R)-Cyclohexane-1,2-diyl)bis(1,1,1-trifluoromethanesulfonamide) CAS 122833-60-7 chemical structure

Description

The occurrence of N,N'-((1R,2R)-Cyclohexane-1,2-diyl)bis(1,1,1-trifluoromethanesulfonamide) is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N,N'-((1R,2R)-Cyclohexane-1,2-diyl)bis(1,1,1-trifluoromethanesulfonamide) (CAS 122833-60-7), a certified reference material (molecular formula C8H12F6N2O4S2, MW 378.31 g/mol) for analytical method development and quality control.

The molecular framework of N,N'-((1R,2R)-Cyclohexane-1,2-diyl)bis(1,1,1-trifluoromethanesulfonamide) (C8H12F6N2O4S2) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures N,N'-((1R,2R)-Cyclohexane-1,2-diyl)bis(1,1,1-trifluoromethanesulfonamide) 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 FormulaC8H12F6N2O4S2
Molecular Weight378.31 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.)1992
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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