2,6-Dicyano-1-fluoropyridin-1-ium trifluoromethanesulfonate CAS 135182-99-9

Purity 97%+In StockPharmaceutical Standards
CAS No.135182-99-9
Molecular FormulaCF3O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Dicyano-1-fluoropyridin-1-ium trifluoromethanesulfonate CAS 135182-99-9 chemical structure

Description

The occurrence of 2,6-Dicyano-1-fluoropyridin-1-ium trifluoromethanesulfonate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,6-Dicyano-1-fluoropyridin-1-ium trifluoromethanesulfonate (CAS 135182-99-9) is a high-purity analytical reference standard with the molecular formula CF3O3SC7H3FN3 and a molecular weight of 297.18 g/mol.

The molecular framework of 2,6-Dicyano-1-fluoropyridin-1-ium trifluoromethanesulfonate (CF3O3SC7H3FN3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaCF3O3S C7H3FN3
Molecular Weight297.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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