(3R,4R)-1-benzyl-4-fluoropyrrolidin-3-amine CAS 1776113-97-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1776113-97-3
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3R,4R)-1-benzyl-4-fluoropyrrolidin-3-amine CAS 1776113-97-3 chemical structure

Description

The occurrence of (3R,4R)-1-benzyl-4-fluoropyrrolidin-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(3R,4R)-1-benzyl-4-fluoropyrrolidin-3-amine (CAS 1776113-97-3), molecular formula C11H15FN2 and molecular weight 194.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (3R,4R)-1-benzyl-4-fluoropyrrolidin-3-amine (C11H15FN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures (3R,4R)-1-benzyl-4-fluoropyrrolidin-3-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms2

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