TY 52156
sphingosine-1-phosphate receptor 3 (SIP3) antagonist
Product Specifications
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
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