The Liberty Blue™ 2.0 is the exciting next generation of the best-selling peptide synthesizer in the world. Compared to its predecessor, the Liberty Blue 2.0 features the ability to make cleaner and longer peptides with a new level of robustness. The system features a 4-minute cycle time along with a 90% solvent reduction based on High Efficiency Solid Phase Peptide synthesis (HE-SPPS). The Liberty Blue 2.0 features the latest in engineering for fluidic deliveries, true internal temperature feedback control, and software control with 21 CFR Part 11 compliance.
The Liberty Blue 2.0 provides the ability to make even higher purity peptides than previously possible with the original Liberty Blue system. This is based on advances in the system fluidics, reaction vessel environment, and chemistry methodology.
Pick the synthesizer that’s best for you
|Liberty 2.0||Liberty Blue 2.0||Liberty PRIME 2.0|
|Cycle Time (at 0.1mmol)||12 minutes||4 minutes||2.5 minutes|
|System Waste (at 0.1mmol)||32 mL||16 mL||10 mL|
|Scale Range||0.005 – 5 mmol||0.005 – 5 mmol||0.005 – 5 mmol|
|Amino Acid Positions||27||27||30|
|External Reagent Positions||4||4||5|
|LED Visual Feedback||No||Yes||Yes|
|High-Throughput Options||HT4||HT4, HT12||HT4, HT12, HT24|
|Optional Accessories||N/A||N/A||Full cGMP Compliance Package|
The Liberty 2.0 Series feature significant advancements in peptide quality, robustness, and overall flexibility compared to the previous generation.
A major advancement featured on the Liberty Blue 2.0 and Liberty PRIME 2.0 systems is the use of a new Headspace Flushing technology allowing for the synthesis of longer peptides by ensuring cleaner reaction vessel surfaces. Additionally, engineering improvements to the overall system fluidics and software provide increased robustness and flexibility. Learn more about the exciting updates to the most advanced peptide synthesizer line available.
The newly updated software is both flexible and easy to use, making sure nothing stands between you and your synthesis. Customize methods with unique monomers, orthogonal deprotection, branching, cyclizing, and more. Easily check on reactions on the run screen, where the run can be edited, paused, and resumed at any time.