2310135-18-1

N-deacetylated BMS-202 Chemical Structure
2310135-18-1

Chemical Structure

N-deacetylated BMS-202

  • CAS No.: 2310135-18-1
  • Formula:C23H27N3O2
  • Molecular Weight:377.48

IUPAC Name: N1-((2-methoxy-6-((2-methyl-[1,1'-biphenyl]-3-yl)methoxy)pyridin-3-yl)methyl)ethane-1,2-diamine

InChIKey: IVGJGWNPAKJGGB-UHFFFAOYSA-N

SMILES: NCCNCC1=CC=C(OCC2=C(C)C(C3=CC=CC=C3)=CC=C2)N=C1OC

Biological Activity: N-deacetylated BMS-202 is the deacetylated of BMS-202. BMS-202 is an inhibitor of the PD-1/PD-L1 interaction, mainly used for cancer treatment.

Cat. No. Product Name Purity Description Pricing
HY-19745A
N-deacetylated BMS-202 98.03% N-deacetylated BMS-202 is the deacetylated of BMS-202. BMS-202 is an inhibitor of the PD-1/PD-L1 interaction, mainly used for cancer treatment.
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