(R)-3-(Trifluoromethoxy)pyrrolidine CAS 1286761-88-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1286761-88-3
Molecular FormulaC5H8F3NO
Molecular Weight155.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3-(Trifluoromethoxy)pyrrolidine CAS 1286761-88-3 chemical structure

Description

The occurrence of (R)-3-(Trifluoromethoxy)pyrrolidine is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(R)-3-(Trifluoromethoxy)pyrrolidine (CAS 1286761-88-3) is a high-purity analytical reference standard with the molecular formula C5H8F3NO and a molecular weight of 155.12 g/mol.

The molecular framework of (R)-3-(Trifluoromethoxy)pyrrolidine (C5H8F3NO) is characterized by an amide 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. 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 FormulaC5H8F3NO
Molecular Weight155.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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