920622

4-(2-(tert-Butoxycarbonyl)-5-oxo-2,6-diazaspiro[3.6]decan-6-yl)picolinic acid

• Synonym(s): Rigid linker for PROTAC^® development
• Empirical Formula (Hill Notation): C₁₉H₂₅N₃O₅
• Molecular Weight: 375.42
• MDL number: MFCD34602192
• UNSPSC Code: 12352106
• NACRES: NA.22

Properties

• form: powder
• Quality Segment: 100
• reaction suitability: reagent type: linker
• functional group: Boc, carboxylic acid
• storage temp.: 2-8°C
• SMILES string: CC(C)(OC(N1CC2(CCCCN(C2=O)C3=CC=NC(C(O)=O)=C3)C1)=O)C
• InChI: 1S/C19H25N3O5/c1-18(2,3)27-17(26)21-11-19(12-21)7-4-5-9-22(16(19)25)13-6-8-20-14(10-13)15(23)24/h6,8,10H,4-5,7,9,11-12H2,1-3H3,(H,23,24)
• InChI key: FLGFEMZHQLDUOT-UHFFFAOYSA-N

Description

Application

4-(2-(tert-Butoxycarbonyl)-5-oxo-2,6-diazaspiro[3.6]decan-6-yl)picolinic 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:
920592
920711
920614
920630

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: 11 - Combustible Solids
• wgk: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable