(R)-(+)-Alpha,Alpha-Diphenyl-2-Pyrrolidinemethanol CAS 22348-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.22348-32-9
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-(+)-Alpha,Alpha-Diphenyl-2-Pyrrolidinemethanol CAS 22348-32-9 chemical structure

Description

The occurrence of (R)-(+)-Alpha,Alpha-Diphenyl-2-Pyrrolidinemethanol is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(R)-(+)-Alpha,Alpha-Diphenyl-2-Pyrrolidinemethanol (CAS 22348-32-9), molecular formula C17H19NO and molecular weight 253.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (R)-(+)-Alpha,Alpha-Diphenyl-2-Pyrrolidinemethanol (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.

CATO manufactures (R)-(+)-Alpha,Alpha-Diphenyl-2-Pyrrolidinemethanol 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 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.)1963
Nitrogen Atoms1

Recommended Standards

Why CATO?