tert-Butyl (3S)-3-(aminomethyl)-3-fluoropyrrolidine-1-carboxylate CAS 1601461-44-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1601461-44-2
Molecular FormulaC10H19FN2O2
Molecular Weight218.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (3S)-3-(aminomethyl)-3-fluoropyrrolidine-1-carboxylate CAS 1601461-44-2 chemical structure

Description

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, tert-Butyl (3S)-3-(aminomethyl)-3-fluoropyrrolidine-1-carboxylate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 218.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

tert-Butyl (3S)-3-(aminomethyl)-3-fluoropyrrolidine-1-carboxylate (CAS 1601461-44-2) is a high-purity analytical reference standard with the molecular formula C10H19FN2O2 and a molecular weight of 218.27 g/mol.

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 FormulaC10H19FN2O2
Molecular Weight218.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms2

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