1997304-12-7
1997304-12-7
Chemical Structure
CPI-203-PEG1-C3-O-COOH
- CAS No.: 1997304-12-7
- Formula:C26H30ClN5O5S
- Molecular Weight:560.06
IUPAC Name: (S)-2-(3-(2-(2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamido)ethoxy)propoxy)acetic acid
InChIKey: PJUWBYALRDOUBT-FQEVSTJZSA-N
SMILES: CC1=C(C)C(C(C2=CC=C(Cl)C=C2)=N[C@@H](CC(NCCOCCCOCC(O)=O)=O)C3=NN=C(C)N34)=C4S1
Biological Activity: CPI-203-PEG1-C3-O-COOH is a conjugate of the BRD4 ligand (HY-78695) and the linker (HY-42427). CPI-203-PEG1-C3-O-COOH can be used for synthesizing PROTAC BRD4 degrader ARV-771 (HY-100972)[1].
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CPI-203-PEG1-C3-O-COOH | CPI-203-PEG1-C3-O-COOH is a conjugate of the BRD4 ligand (HY-78695) and the linker (HY-42427). CPI-203-PEG1-C3-O-COOH can be used for synthesizing PROTAC BRD4 degrader ARV-771 (HY-100972). | |||||||||||||||||||||
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