1-(4-((Trifluoromethyl)sulfonyl)phenyl)pyrrolidine CAS 692279-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.692279-06-4
Molecular FormulaC11H12F3NO2S
Molecular Weight279.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-((Trifluoromethyl)sulfonyl)phenyl)pyrrolidine CAS 692279-06-4 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-(4-((Trifluoromethyl)sulfonyl)phenyl)pyrrolidine (CAS 692279-06-4) is a high-purity analytical reference standard with the molecular formula C11H12F3NO2S and a molecular weight of 279.28 g/mol.

Based on its molecular formula C11H12F3NO2S, 1-(4-((Trifluoromethyl)sulfonyl)phenyl)pyrrolidine contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 279.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 1-(4-((Trifluoromethyl)sulfonyl)phenyl)pyrrolidine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H12F3NO2S
Molecular Weight279.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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