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Product Details
| Alternate Name | N-(4-Chlorophenyl)-3,3-dimethyl |
|---|---|
| Appearance | Yellow solid |
| CAS # | 934369-14-9 |
| Molecular Formula | C₁₈H₁₉Cl₂N₃O |
| Molecular Weight | 364.27 |
| Purity | ≥98% by HPLC |
| Solubility | DMSO (>35 mg/ml) or EtOH (>30 mg/ml) |
| SMILES | CC(C)(C)C(=O)C(=NC1=CC=C(C=C1)Cl)NNC2=CC=C(C=C2)Cl |
| InChi | InChI=1S/C18H19Cl2N3O/c1-18(2,3)16(24)17(21-14-8-4-12(19)5-9-14)23-22-15-10-6-13(20)7-11-15/h4-11,22H,1-3H3,(H,21,23) |
| InChi Key | XONRRGIRSGNWFP-UHFFFAOYSA-N |
| PubChem CID | 16046248 |
| Handling | Protect from air and light |
| Storage Conditions | -20°C |
| Shipping Conditions | Gel Pack |
| USAGE | For Research Use Only! Not For Use in Humans. |
Details
TY-52156 is a novel S1P3 receptor antagonist (Ki = 110 nM). It preferentially inhibits the S1P-induced increase in intracellular calcium in Chinese hamster ovary cells expressing S1P3 over cell expressing S1P1, S1P2, or S1P4. TY-52156 has been shown to suppress FTY720-induced S1P3receptor-mediated coronary flow in isolated perfused rat hearts. TY-52156 can also inhibit S1P-induced breast cancer stem cell expansion in vitro.
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