(3R,4R)-1-benzyl-3,4-difluoropyrrolidine CAS 2055174-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2055174-55-3
Molecular FormulaC11H13F2N
Molecular Weight197.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3R,4R)-1-benzyl-3,4-difluoropyrrolidine CAS 2055174-55-3 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 (3R,4R)-1-benzyl-3,4-difluoropyrrolidine.

(3R,4R)-1-benzyl-3,4-difluoropyrrolidine (CAS 2055174-55-3), molecular formula C11H13F2N and molecular weight 197.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H13F2N, (3R,4R)-1-benzyl-3,4-difluoropyrrolidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 197.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-3,4-difluoropyrrolidine 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 FormulaC11H13F2N
Molecular Weight197.22 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
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.)1997
Halogen ContentF-containing
Nitrogen Atoms1

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