TY 52156

• Description:

  sphingosine-1-phosphate receptor 3 (SIP3) antagonist

• Product Name Alternative:

  N-(4-chlorophenyl)-3,3-dimethyl-2-oxobutanimidic acid, 2-(4-chlorophenyl)hydrazide

• Field of Research:

  GPCR G protein S1P receptor inhibitor

• Purity:

  0.9989

• Form:

  A crystalline solid

• Solubility:

  ≥92.8 mg/mL in DMSO; ≥94.6 mg/mL in EtOH; insoluble in H2O

• Smiles:

  CC(C)(C)C(/C(NNC1=CC=C(Cl)C=C1)=N/C2=CC=C(Cl)C=C2)=O

• Molecular Formula:

  C18H19Cl2N3O

• Molecular Weight:

  364.3

• Shipping Conditions:

  Blue ice

• Storage Conditions:

  Store at -20°C.

• CAS Number:

  934369-14-9