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2415256-16-3

2415256-16-3 Structure

2415256-16-3 Structure
IdentificationBack Directory
[Name]

INDEX NAME NOT YET ASSIGNED
[CAS]

2415256-16-3
[Synonyms]

A 410099.1 amide-PEG2-amine-Boc
Boc-NMeAla-Chg-cis-4-(PEG2)-Amino-L-proline-(R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine
[Molecular Formula]

C38H60N6O8
[MDL Number]

MFCD34470375
[MOL File]

2415256-16-3.mol
[Molecular Weight]

728.93
Chemical PropertiesBack Directory
[Boiling point ]

957.6±65.0 °C(Predicted)
[density ]

1.22±0.1 g/cm3(Predicted)
[pka]

13.65±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

A 410099.1 amide-PEG2-amine-Boc is a functionalized IAP ligand for PROTACs that incorporates an IAP ligand and an amide-PEG3 linker with terminal amine. A 410099.1 amide-PEG2-amine-Boc can conjugates with target protein ligands.
[Biological Activity]

A 410099.1 amide-PEG2-amine is a functionalized IAP ligand for PROTAC? research and development; incorporates an IAP ligand plus a short amide-PEG linker with terminal amine ready for conjugation to a target protein ligand.
[IC 50]

cIAP1
[storage]

Store at -20°C
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