CPSA

Chemical & Pharmaceutical Structure Analysis
Where Technology and Solutions Meet

CPSA 2008

The Value Proposition of Analytical Chemistry

October 27-30, 2008
Langhore, PA

Short Courses

Monday, October 27, 2008
Bucks County Sheraton Hotel
Langhorne, PA

The CPSA Short Courses focus on specialized training. These workshop-style events provide a unique opportunity to learn about current industry practices, emerging applications, and innovative analytical technologies. CPSA Short Course Instructors create a truly dynamic learning environment as key fundamentals are reviewed and first-hand experiences and practical case studies are openly discussed.


Method Development for LC/MS: Traditional Approaches and Emerging Trends

This practical course on HPLC method development for LC/MS covers the specifics of how sample preparation and HPLC methods are developed for interfacing to ESI and APCI. The course discusses the importance of HPLC when interfaced with mass spectrometry including the HPLC separation of undetected matrix components, isomers and labile metabolites. The development of HPLC methods for LC/MS for use in qualitative and quantitative analysis throughout drug discovery and drug development are presented. The most advantageous column chemistry for each LC/MS application are thoroughly discussed including, reverse phase, normal phase, ion-exchange, HILIC, monolithic and polar embedded phases. The latest technologies such as UPLC, micro-SPE and on-line SPE will also be discussed. Orthogonal approaches to extraction and chromatography to achieve optimized LC/MS methods will be presented. Step-wise method development tutorials of developing methods for specific compound classes based on the structure are included in the final summary.

Instructors:
Roger Hayes, Schering-Plough Research Institute
Shane Needham, Alturas Analytics


High Throughput Drug Discovery Support: LC/MS Strategies for Method Development, Profiling and Workflow Solutions

Integrated HPLC and MS approaches for high throughput analysis have become standard practice in a pre-clinical drug discovery setting. Successful support strategies often provide a blend of high throughput methodologies with appropriate resources (tools and personnel). This course will target the ’Äúbread and butter’Äù functions of discovery medicinal chemistry support. Real-world experiences with method development and analytical support will be discussed. Examples that feature ultra high throughput (library-based formats and individual sample processing), fast LC (theory & practice), generic gradient RP method strategies , scaling for HT purification, building in robustness into LC/MS set ups, details and perspectives on open-access success, fast physico-chemical profiling of compounds, and IT based workflow solutions.

Instructors:
Mark Hayward, Lundbeck Research USA
Ken Lewis, OpAns


Is Poor Bioavailability in Early drug Discovery a Problem and If So, How Can We Solve It?

Poor oral bioavailability is one of the leading causes of compound failure in preclinical and clinical development. Compounds with poor oral bioavailability have low plasma exposure and tend to demonstrate high inter-individual variability, which can limit their therapeutic application. Poor oral bioavailability in preclinical species does not necessarily translate into poor human oral bioavailability. This practical/hands-on course is designed to increase participants knowledge of:

  • The parameters that determine drug oral bioavailability
  • The factors that lead to species differences in oral bioavailability and how to deal with them
  • Approaches for optimizing the physicochemical parameters that influence drug solubility/permeability and metabolism
  • The workshop will also include a hands-on session that aims at improving your ability to apply these strategies to medicinal chemistry for hit selection, lead optimization and development candidate selection

Targeted Audience: Medicinal Chemists, Discovery Biologists, ADME Scientists

Instructor:
Ayman El-Kattan, Pfizer


Sample Preparation for Non-Traditional and Traditional Biological Matrices: Mass Spectrometry Quantitation from Organic Molecules to Peptides/Proteins

This course is targeted toward method development scientists in a development or discovery bioanalytical laboratory who wish to expend into new sample preparation techniques. The course will be informal and discussions among the faculty and attendees will be encouraged. The course is focused on the sample preparation process for LC-MS/MS quantitation of analytes in both traditional and nontraditional biological matrix. A brief description of the LC-MS/MS method development and validation will be used as introduction and the course will generally follow the workflow of a bioanalytical laboratory.

The technical portion of this course will start with pre-extraction sample preparation that is usually the source of non-reproducibility of assay results. Common sample preparation techniques such as solid phase extraction (including online solid phase extraction), liquid-liquid extraction (including solid-liquid extraction), and protein preparation will be discussed next. An extensive discussion will be given on how to select the sample preparation technique based on factors such as the requirements on sensitivity, throughput, available equipment, the physical, chemical and the LC-MS/MS properties of the analytes and internal standard.

One focal point of the course is regarding to the handling samples in non-traditional matrix such as tissue samples and recommendation for the method validation process. Analyte and matrix issues such as sample stickiness, solubility and stability will also be emphasized. Examples sample preparation techniques of nontraditional analytes including proteins, peptides, oligonucleotides, prodrugs, oligosaccharides will be covered, as appropriate. In addition, new sample preparation technologies will be introduced as part of the discussions.

Instructors:
Min Chang, Abbott Laboratories
Qin Ji, Covance

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