chemspeed_automated_chemistry_platform
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| chemspeed_automated_chemistry_platform [2024/10/09 23:34] – mbates | chemspeed_automated_chemistry_platform [2024/10/14 20:30] (current) – [Detailed Specifications] mbates | ||
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| - | | | | + | | {{chemspeed.png? |
| | **Tool Type: | | **Tool Type: | ||
| + | | **Manufacturer: | ||
| | **Location: | | **Location: | ||
| - | | **Supervisor** | | + | | **Principal Scientist** | |
| - | | Morgan Bates | | + | | Morgan Bates | |
| - | | morganbates@ucsb.edu | + | | morganbates@ucsb.edu |
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| - | | **Description: | + | |
| - | | **Manufacturer: | + | |
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| ===== About ===== | ===== About ===== | ||
| - | The Robotic Polymer Synthesis Platform integrates robotic handling | + | The BioPACIFIC MIP automated chemistry platform combines robotics |
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| + | ^ | ||
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| + | | Depiction of the main robotic tools on the platform. Additional tools not shown include grippers for transporting vials, vial racks, and well-plates and for opening/ | ||
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| + | Multiple reactor systems are available on the platform: (i) the iSynth, (ii) the glass reactor array, and (iii) the MTP pressure block. The iSynth reactor facilitates thermal reactions in 48 × 8 mL disposable glass vials or photochemical reactions under 365 nm illumination in a 16 × 8 mL disposable format. Once reagents are loaded into the vials, any available MTPs (vial racks) | ||
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| + | Reactions can also be set up in disposable glass vials (available in 33 × 20 mL and 72 × 8 mL arrays), well plates, or (96 × 1 mL) shell vials, placed on the heat-cool-shake rack for temperature control and mixing. Additionally, | ||
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| + | For workflow flexibility, | ||
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| + | To begin collaborating with a project scientist on your experiment, please provide a general protocol for the reaction. This protocol should specify: | ||
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| + | *Order of reagent addition | ||
| + | *Physical state of each reagent (liquid, solid, viscous liquid) | ||
| + | *Target temperature, | ||
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| + | Reactions are performed on the automated platform deck, where wells are numbered (e.g., 1-96). Reagent volumes (in mL) or masses (in grams) for each well should be provided in a .txt file, with each file named after the corresponding reagent. Each row in the file should correspond | ||
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| - | ===== Detailed Specifications ===== | + | |
chemspeed_automated_chemistry_platform.1728516881.txt.gz · Last modified: 2024/10/09 23:34 by mbates
