(R)-tert-Butyl 3-(fluoromethyl)pyrrolidine-1-carboxylate CAS 876617-33-3

Purity 97%+In StockPharmaceutical Standards
CAS No.876617-33-3
Molecular FormulaC10H18FNO2
Molecular Weight203.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-tert-Butyl 3-(fluoromethyl)pyrrolidine-1-carboxylate CAS 876617-33-3 chemical structure

Description

(R)-tert-Butyl 3-(fluoromethyl)pyrrolidine-1-carboxylate (CAS 876617-33-3), molecular formula C10H18FNO2 and molecular weight 203.25 g/mol, is a CATO reference standard with documented purity and traceability.

(R)-tert-Butyl 3-(fluoromethyl)pyrrolidine-1-carboxylate (C10H18FNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), (R)-tert-Butyl 3-(fluoromethyl)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 FormulaC10H18FNO2
Molecular Weight203.25 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, 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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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