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ligand
BocA1V2PF1
Quality Segment
form
powder
reaction suitability
reactivity: carboxyl reactive, reagent type: ligand-linker conjugate
functional group
amine
storage temp.
2-8°C
SMILES string
C[C@H](NC(OC(C)(C)C)=O)C(N[C@H](C(N1CCC[C@H]1C(N[C@H](C(NCCCCCCN)=O)CC2=CC=CC=C2)=O)=O)C3CCCCC3)=O
InChI
1S/C36H58N6O6/c1-25(39-35(47)48-36(2,3)4)31(43)41-30(27-18-11-8-12-19-27)34(46)42-23-15-20-29(42)33(45)40-28(24-26-16-9-7-10-17-26)32(44)38-22-14-6-5-13-21-37/h7,9-10,16-17,25,27-30H,5-6,8,11-15,18-24,37H2,1-4H3,(H,38,44)(H,39,47)(H,40,45)(H,41,43)/t25-,2
InChI key
WYUQTVKIPYNAJU-ABYARXGNSA-N
Application
Building blocks in this series:
916978 BocA1V2PF1
917966 BocA1V2PF1-NHC6-NH2
916706 BocA1V2PF1-NHC10-NH2
916951 BocA1V2PF1-NHPEG1-NH2
917214 BocA1V2PF1-NHPEG3-NH2
Technology Spotlight: Degrader Building Blocks with Inhibitor of Apoptosis Protein (IAP) In Silico-Derived Ligands
Other Notes
Legal Information
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11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
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917966-BULK: + 917966-VAR: + 917966-50MG:
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