1-((2-(Trifluoromethyl)phenyl)sulfonyl)piperidine-4-carboxamide CAS 878909-79-6

Purity 97%+In StockPharmaceutical Standards
CAS No.878909-79-6
Molecular FormulaC13H15F3N2O3S
Molecular Weight336.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((2-(Trifluoromethyl)phenyl)sulfonyl)piperidine-4-carboxamide CAS 878909-79-6 chemical structure

Description

The occurrence of 1-((2-(Trifluoromethyl)phenyl)sulfonyl)piperidine-4-carboxamide 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.

1-((2-(Trifluoromethyl)phenyl)sulfonyl)piperidine-4-carboxamide (CAS 878909-79-6) is a high-purity analytical reference standard with the molecular formula C13H15F3N2O3S and a molecular weight of 336.33 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 1-((2-(Trifluoromethyl)phenyl)sulfonyl)piperidine-4-carboxamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 336.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC13H15F3N2O3S
Molecular Weight336.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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