tert-Butyl (3R,4S)-3-amino-4-fluoropyrrolidine-1-carboxylate CAS 1009075-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1009075-48-2
Molecular FormulaC9H17FN2O2
Molecular Weight204.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (3R,4S)-3-amino-4-fluoropyrrolidine-1-carboxylate CAS 1009075-48-2 chemical structure

Description

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.

tert-Butyl (3R,4S)-3-amino-4-fluoropyrrolidine-1-carboxylate (CAS 1009075-48-2), molecular formula C9H17FN2O2 and molecular weight 204.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-Butyl (3R,4S)-3-amino-4-fluoropyrrolidine-1-carboxylate (C9H17FN2O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 204.24 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.

Physical & Chemical Properties

Molecular FormulaC9H17FN2O2
Molecular Weight204.24 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.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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