1-[1-(4-fluorophenyl)pyrrolidin-3-yl]methanamine CAS 933712-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.933712-85-7
Molecular FormulaC11H21FN2
Molecular Weight200.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[1-(4-fluorophenyl)pyrrolidin-3-yl]methanamine CAS 933712-85-7 chemical structure

Description

The occurrence of 1-[1-(4-fluorophenyl)pyrrolidin-3-yl]methanamine is closely related to a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-[1-(4-fluorophenyl)pyrrolidin-3-yl]methanamine (CAS 933712-85-7), a certified reference material (molecular formula C11H21FN2, MW 200.30 g/mol) for analytical method development and quality control.

Structurally, 1-[1-(4-fluorophenyl)pyrrolidin-3-yl]methanamine (C11H21FN2) contains a nitrile group, 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 200.30 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 1-[1-(4-fluorophenyl)pyrrolidin-3-yl]methanamine 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 FormulaC11H21FN2
Molecular Weight200.30 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)2.0
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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