Solid-Phase-Peptide-Synthesis Calculator

1. Resin Parameters

g
mmol/g
Total mmole: 0.050 mmol

2. Reagents

eq
eq
eq
eq
M

3. Sequence Builder

Enter sequence in standard Nā†’C direction. System auto-assigns default protecting groups and builds from C-term.
ā€” OR ā€”
At Step
Appends to N-term by default. Drag table rows to reorder.

4. Background Effects

16:00 (Noon ā˜€ļø)
25
15 px

SPPS Experiment Record

Project:
Operator:
Date:
Target Sequence:
Target MW:
Resin Weight: g Resin Loading: mmol/g Total mmole: mmol

Total Reagents Summary

Total Steps 0
Cou. R Total 0
Add. Total 0
Base Total 0
Total DMF 0 mL

Step-by-Step Synthesis Table

Target Seq (N ā†’ C): (Empty)
Deprotected Peptide Structure
Step Amino Acid AA Eq AA Weight Cou. R Add. Base DMF Action
Sequence is empty. Add amino acids from the Sequence Builder on the left.
* Synthesis proceeds from Step 1 (C-term attached to resin) towards N-term.