2-(5-Fluoro-2-methoxyphenyl)-4-methylpyrrolidine CAS 603068-66-2

Purity 97%+In StockPharmaceutical Standards
CAS No.603068-66-2
Molecular FormulaC12H16FNO
Molecular Weight209.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Fluoro-2-methoxyphenyl)-4-methylpyrrolidine CAS 603068-66-2 chemical structure

Description

The occurrence of 2-(5-Fluoro-2-methoxyphenyl)-4-methylpyrrolidine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(5-Fluoro-2-methoxyphenyl)-4-methylpyrrolidine (CAS 603068-66-2) is a high-purity analytical reference standard with the molecular formula C12H16FNO and a molecular weight of 209.26 g/mol.

Structurally, 2-(5-Fluoro-2-methoxyphenyl)-4-methylpyrrolidine (C12H16FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 209.26 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-(5-Fluoro-2-methoxyphenyl)-4-methylpyrrolidine 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 FormulaC12H16FNO
Molecular Weight209.26 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, DMSO
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.)1985
Halogen ContentF-containing
Nitrogen Atoms1

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