Pyrrolidine, 2-[[(1,1,2,2,2-pentafluoroethyl)thio]methyl] CAS 1274892-03-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1274892-03-3
Molecular FormulaC7H10F5NS
Molecular Weight235.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pyrrolidine, 2-[[(1,1,2,2,2-pentafluoroethyl)thio]methyl] CAS 1274892-03-3 chemical structure

Description

The occurrence of Pyrrolidine, 2-[[(1,1,2,2,2-pentafluoroethyl)thio]methyl] is closely related to sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Pyrrolidine, 2-[[(1,1,2,2,2-pentafluoroethyl)thio]methyl] (CAS 1274892-03-3), molecular formula C7H10F5NS and molecular weight 235.22 g/mol, is a CATO reference standard with documented purity and traceability.

Pyrrolidine, 2-[[(1,1,2,2,2-pentafluoroethyl)thio]methyl] (C7H10F5NS) contains sulfur-containing functionality, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Pyrrolidine, 2-[[(1,1,2,2,2-pentafluoroethyl)thio]methyl] 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 FormulaC7H10F5NS
Molecular Weight235.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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