2-(3-fluorophenyl)-3-methylpyrrolidine CAS 525538-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.525538-70-9
Molecular FormulaC11H14FN
Molecular Weight179.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-fluorophenyl)-3-methylpyrrolidine CAS 525538-70-9 chemical structure

Description

The occurrence of 2-(3-fluorophenyl)-3-methylpyrrolidine 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.

CATO supplies 2-(3-fluorophenyl)-3-methylpyrrolidine (CAS 525538-70-9), a certified reference material (molecular formula C11H14FN, MW 179.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H14FN, 2-(3-fluorophenyl)-3-methylpyrrolidine 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 179.23 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-(3-fluorophenyl)-3-methylpyrrolidine 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 FormulaC11H14FN
Molecular Weight179.23 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.)1984
Halogen ContentF-containing
Nitrogen Atoms1

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