2-tert-Butyl-2-(1,1,2,2,2-pentafluoroethyl)pyrrolidine CAS 887360-95-4

Purity 97%+In StockPharmaceutical Standards
CAS No.887360-95-4
Molecular FormulaC10H16F5N
Molecular Weight245.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-tert-Butyl-2-(1,1,2,2,2-pentafluoroethyl)pyrrolidine CAS 887360-95-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 245.23 g/mol gives 2-tert-Butyl-2-(1,1,2,2,2-pentafluoroethyl)pyrrolidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-tert-Butyl-2-(1,1,2,2,2-pentafluoroethyl)pyrrolidine (CAS 887360-95-4), a certified reference material (molecular formula C10H16F5N, MW 245.23 g/mol) for analytical method development and quality control.

Structurally, 2-tert-Butyl-2-(1,1,2,2,2-pentafluoroethyl)pyrrolidine (C10H16F5N) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 245.23 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

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 FormulaC10H16F5N
Molecular Weight245.23 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
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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