tert-butyl 3-fluoro-3-(4-iodobutyl)pyrrolidine-1-carboxylate CAS 2243201-81-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2243201-81-0
Molecular FormulaC13H23FINO2
Molecular Weight371.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 3-fluoro-3-(4-iodobutyl)pyrrolidine-1-carboxylate CAS 2243201-81-0 chemical structure

Description

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.

tert-butyl 3-fluoro-3-(4-iodobutyl)pyrrolidine-1-carboxylate (CAS 2243201-81-0) is a high-purity analytical reference standard with the molecular formula C13H23FINO2 and a molecular weight of 371.23 g/mol.

Based on its molecular formula C13H23FINO2, tert-butyl 3-fluoro-3-(4-iodobutyl)pyrrolidine-1-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 371.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), tert-butyl 3-fluoro-3-(4-iodobutyl)pyrrolidine-1-carboxylate 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 FormulaC13H23FINO2
Molecular Weight371.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1998
Halogen ContentF/I-containing
Nitrogen Atoms1

Recommended Standards

Why CATO?