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ligand
A1V1PF2
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](NCCOCCN)C(N[C@H](C(N1CCC[C@H]1C(N[C@H](C(OCC)=O)CC2=CC=C(C=C2)F)=O)=O)C(C)(C)C)=O.Cl
InChI
1S/C29H46FN5O6.ClH/c1-6-41-28(39)22(18-20-9-11-21(30)12-10-20)33-26(37)23-8-7-15-35(23)27(38)24(29(3,4)5)34-25(36)19(2)32-14-17-40-16-13-31;/h9-12,19,22-24,32H,6-8,13-18,31H2,1-5H3,(H,33,37)(H,34,36);1H/t19-,22-,23-,24+;/m0./s1
InChI key
QJQSVDCTXDWZTC-YHPWAZSSSA-N
Application
Building blocks in this series:
917710 A1V1PF2-OEt
917427 A1V1PF2-OEt-C6-NH2 hydrochloride
917672 A1V1PF2-OEt-C10-NH2 hydrochloride
917923 A1V1PF2-OEt-PEG1-NH2 hydrochloride
916676 A1V1PF2-OEt-PEG3-NH2 hydrochloride
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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917923-50MG: + 917923-BULK: + 917923-VAR:
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