57734-76-6 Quiditene 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-di-2-thienyl-, hydrochloride (9CI) 3-Quinuclidinemethanol, alpha,alpha-bis(2-thienyl)-, hydrochloride Carbinol, (3-quinuclidyl)di(2-thienyl)-, hydrochloride CAS 57734-76-6

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 57734-76-6 Quiditene 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-di-2-thienyl-, hydrochloride (9CI) 3-Quinuclidinemethanol, alpha,alpha-bis(2-thienyl)-, hydrochloride Carbinol, (3-quinuclidyl)di(2-thienyl)-, hydrochloride.

57734-76-6 Quiditene 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-di-2-thienyl-, hydrochloride (9CI) 3-Quinuclidinemethanol, alpha,alpha-bis(2-thienyl)-, hydrochloride Carbinol, (3-quinuclidyl)di(2-thienyl)-, hydrochloride (CAS 57734-76-6) is a high-purity analytical reference standard with the molecular formula C16H19NOS2HCl and a molecular weight of 341.91 g/mol.

The molecular framework of 57734-76-6 Quiditene 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-di-2-thienyl-, hydrochloride (9CI) 3-Quinuclidinemethanol, alpha,alpha-bis(2-thienyl)-, hydrochloride Carbinol, (3-quinuclidyl)di(2-thienyl)-, hydrochloride (C16H19NOS2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. 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 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.

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

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