(R)-2-(3-Fluoropyrrolidin-1-yl)ethanamine CAS 865450-98-2

Purity 97%+In StockPharmaceutical Standards
CAS No.865450-98-2
Molecular FormulaC6H13FN2
Molecular Weight132.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(3-Fluoropyrrolidin-1-yl)ethanamine CAS 865450-98-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-2-(3-Fluoropyrrolidin-1-yl)ethanamine.

(R)-2-(3-Fluoropyrrolidin-1-yl)ethanamine (CAS 865450-98-2) is a high-purity analytical reference standard with the molecular formula C6H13FN2 and a molecular weight of 132.18 g/mol.

Based on its molecular formula C6H13FN2, (R)-2-(3-Fluoropyrrolidin-1-yl)ethanamine contains fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 132.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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)-2-(3-Fluoropyrrolidin-1-yl)ethanamine 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 FormulaC6H13FN2
Molecular Weight132.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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