Related Experiment Video
Updated: Aug 7, 2026

Fabrication of a Bioactive, PCL-based "Self-fitting" Shape Memory Polymer Scaffold
Published on: October 23, 2015
Bone-tissue-engineering material poly(propylene fumarate): correlation between molecular weight, chain dimensions,
Shanfeng Wang1, Lichun Lu, Michael J Yaszemski
1Tissue Engineering and Polymeric Biomaterials Laboratory, Department of Orthopedic Surgery, Mayo Clinic College of Medicine, 200 First Street SW, Rochester, Minnesota 55905, USA.
This study extensively characterizes poly(propylene fumarate) (PPF), a biodegradable polymer for bone tissue engineering. Findings reveal how molecular weight influences PPF
Area of Science:
- Biomaterials Science
- Polymer Chemistry
- Biomedical Engineering
Background:
- Poly(propylene fumarate) (PPF) is a key biodegradable polymer for bone tissue engineering.
- Understanding PPF's physical properties is crucial for optimizing its biomedical applications.
Purpose of the Study:
- To comprehensively characterize poly(propylene fumarate) (PPF).
- To investigate the molecular weight dependence of PPF's physical and microstructural properties.
- To correlate chain microstructure with macroscopic physical characteristics for enhanced biomedical use.
Main Methods:
- Rheological characterization to determine melt viscosity and plateau modulus.
- Analysis of molecular weight effects on glass transition temperature (Tg), thermal degradation (Td), density (rho), and hydrodynamic radius (RH).
- Deduction of chain microstructure parameters including Mark-Houwink-Sakurada constants and Kuhn length.
Main Results:
- Established molecular weight dependencies for Tg, Td, rho, eta0, RH, and [eta].
- Unified temperature dependence of melt viscosity by normalizing to Tg.
- Obtained plateau modulus and entanglement molecular weight (Me) from rheological master curves.
- Deduced various chain microstructure parameters (K, alpha, Cinfinity, r0(2)/M, p, b, a).
- Demonstrated Me's irrelevance for finite length effects on Tg.
- Identified inherent chain properties (fragility, cooperativity, end mobility) as key factors influencing Tg.
Conclusions:
- Provided extensive characterization of PPF, linking molecular weight to physical properties.
- Advanced understanding of polymer dynamics in unsaturated polyesters for biomedical applications.
- Highlighted the critical role of intrinsic chain properties in governing the glass transition behavior of PPF.
Related Concept Videos
Classification and Mechanical Properties of Synthetic Polymers
Molecular Weight of Step-Growth Polymers
As the step-growth polymerization involves step-wise condensation of monomers, the molecular weight also builds up eventually. Consequently, high molecular weight polymers are obtained at the late stages of the polymerization, where 99% of monomers have been consumed.
The extent of the...
Polymer Classification: Architecture

