920487

1-((1-(tert-Butoxycarbonyl)azetidin-3-yl)methyl)-1H-pyrazole-3-carboxylic acid

• Synonym(s): Rigid linker for PROTAC^® development
• Empirical Formula (Hill Notation): C₁₃H₁₉N₃O₄
• Molecular Weight: 281.31
• MDL number: MFCD34602223
• UNSPSC Code: 12352106
• NACRES: NA.22

Properties

• form: powder
• Quality Level: 100
• reaction suitability: reagent type: linker
• functional group: Boc; carboxylic acid
• storage temp.: 2-8°C
• SMILES string: CC(C)(OC(N1CC(C1)CN2C=CC(C(O)=O)=N2)=O)C
• InChI key: BYLRMXBMQIQQBU-UHFFFAOYSA-N

Description

Application

1-((1-(tert-Butoxycarbonyl)azetidin-3-yl)methyl)-1H-pyrazole-3-carboxylic acid is useful as a rigid linker in PROTAC development for targeted protein degradation as well as chemical conjugates. Incorporation of rigidity into the linker region of bifunctional protein degraders may impact the 3D orientation of the degrader and thus ternary complex formation as well as optimization of drug-like properties. Developed in partnership with ComInnex.

Similar linkers in this series:
920495
920576
920584
ADV638390284

Other Notes

Portal: Building PROTAC^® Degraders for Targeted Protein Degradation

Crosslinkers for Bioconjugation

Technology Spotlight: Degrader Building Blocks for Targeted Protein Degradation

Legal Information

PROTAC is a registered trademark of Arvinas Operations, Inc., and is used under license

Safety Information

• Storage Class Code: 11 - Combustible Solids
• WGK: WGK 3
• Flash Point(F): Not applicable
• Flash Point(C): Not applicable