(2S)-Methyl 4-fluoropyrrolidine-2-carboxylate CAS 191793-72-3

Purity 97%+In StockPharmaceutical Standards
CAS No.191793-72-3
Molecular FormulaC6H10FNO2
Molecular Weight147.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S)-Methyl 4-fluoropyrrolidine-2-carboxylate CAS 191793-72-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 147.15 g/mol gives (2S)-Methyl 4-fluoropyrrolidine-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2S)-Methyl 4-fluoropyrrolidine-2-carboxylate (CAS 191793-72-3), a certified reference material (molecular formula C6H10FNO2, MW 147.15 g/mol) for analytical method development and quality control.

Structurally, (2S)-Methyl 4-fluoropyrrolidine-2-carboxylate (C6H10FNO2) 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 147.15 g/mol, it falls into the low-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.

As a certified reference material (CRM), (2S)-Methyl 4-fluoropyrrolidine-2-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 FormulaC6H10FNO2
Molecular Weight147.15 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2011
Halogen ContentF-containing
Nitrogen Atoms1

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