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TargetMol Chemicals

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(S,R,S)-AHPC-Me-C10-Br T18668

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Specifications

1mg/5mg/10mg/25mg/50mg/100mg

Bioactivity:

(S,R,S)-AHPC-Me-C10-Br is a synthesized E3 ligase ligand-linker conjugate. (S,R,S)-AHPC-Me-C10-Br incorporates a VHL E3 ligase linker and MS432 based on the MEK1/2 inhibitor PD0325901[1].

CAS nr:

T18668

Purity:

98%

Molecular Weight:

691,76

SMILES:

O=C(N[C@@H](C)C1=CC=C(C=C1)C2=C(N=CS2)C)[C@H]3N(C[C@@H](C3)O)C([C@@H](NC(CCCCCCCCCCBr)=O)C(C)(C)C)=O

Formula:

C34H51BrN4O4S

Pathway:

Others

Target:

Others