PD-1/PD-L1 inhibitor 1

• Description:

  PD-1/PD-L1 interaction inhibitor

• Product Name Alternative:

  (S)-1-(2,6-dimethoxy-4-((2-methyl-[1,1'-biphenyl]-3-yl)methoxy)benzyl)piperidine-2-carboxylic acid

• Field of Research:

  Apoptosis PD-1 PD-L1 interaction

• Purity:

  0.9934

• Solubility:

  insoluble in H2O; insoluble in EtOH; ≥5.98 mg/mL in DMSO with gentle warming and ultrasonic

• Smiles:

  O=C([C@H]1N(CC2=C(OC)C=C(OCC3=CC=CC(C4=CC=CC=C4)=C3C)C=C2OC)CCCC1)O

• Molecular Formula:

  C29H33NO5

• Molecular Weight:

  475.58

• Shipping Conditions:

  Blue ice

• Storage Conditions:

  Store at -20°C.

• CAS Number:

  1675201-83-8