1997304-12-7

CPI-203-PEG1-C3-O-COOH Chemical Structure
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].

Cat. No. Product Name Purity Description Pricing
HY-42429
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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