3-([1,1-Biphenyl]-4-ylmethoxy)pyrrolidine CAS 946726-60-9

Purity 97%+In StockPharmaceutical Standards
CAS No.946726-60-9
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-([1,1-Biphenyl]-4-ylmethoxy)pyrrolidine CAS 946726-60-9 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 3-([1,1-Biphenyl]-4-ylmethoxy)pyrrolidine.

3-([1,1-Biphenyl]-4-ylmethoxy)pyrrolidine (CAS 946726-60-9), molecular formula C17H19NO and molecular weight 253.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-([1,1-Biphenyl]-4-ylmethoxy)pyrrolidine (C17H19NO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

Related Biphenyl Standards

Recommended Standards

Why CATO?