Description
Specifications Table
| Product Name | Fmoc-Ile-Ser(ψMe,Me)Pro-OH |
|---|---|
| Quantity/Pack Size | 25 G |
| Form | Powder |
| Grade | Research Grade |
| Application | Peptide Synthesis, Biochemical Research |
Product Description
Fmoc-Ile-Ser(ψMe,Me)Pro-OH is a specialized peptide building block designed for high-efficiency solid-phase peptide synthesis (SPPS). This Merck-grade reagent features a pseudoproline dipeptide structure, which enhances solubility and reduces aggregation during synthesis. Researchers and lab professionals rely on this compound for its consistency and compatibility with standard Fmoc chemistry protocols.
Whether you’re working on therapeutic peptide development or structural biology studies, this 25g pack provides ample quantity for multiple synthesis cycles. The product is rigorously tested to meet Merck’s stringent quality standards, ensuring reproducibility in your experiments.
Need bulk quantities or custom packaging? Contact eqipped for tailored solutions.
For labs prioritizing efficiency, this reagent minimizes side reactions while maintaining high coupling yields. Its methylated serine-proline mimic structure is particularly useful in synthesizing difficult sequences prone to β-sheet formation.
FAQs
What is the purity level of this Fmoc-Ile-Ser(ψMe,Me)Pro-OH?
This Merck product meets ≥95% purity as determined by HPLC, with full analytical documentation available upon request.
Can this be used for large-scale peptide production?
Yes, the 25g pack size is suitable for both small-scale research and pilot production. For industrial quantities, eqipped can arrange bulk orders.
What solvents work best for dissolving this compound?
DMF, NMP, or DMSO are commonly used solvents. We recommend testing small quantities first to determine optimal solubility for your specific protocol.
How does this compare to standard Fmoc-amino acids?
The pseudoproline structure improves solubility and reduces aggregation compared to standard dipeptides, making it ideal for challenging sequences.
What’s the typical coupling time required?
Most protocols achieve complete coupling within 30-60 minutes using standard activation methods like HATU or DIC/Oxyma.
