TY 52156

TY 52156
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay19119-1 1 mg -

6 - 10 business days*

43.00€
Cay19119-5 5 mg -

6 - 10 business days*

187.00€
Cay19119-10 10 mg -

6 - 10 business days*

246.00€
Cay19119-25 25 mg -

6 - 10 business days*

563.00€
 
TY 52156 is a selective sphingosine-1-phosphate receptor 3 (SIP3) antagonist (Ki = 110 nM). It... more
Product information "TY 52156"
TY 52156 is a selective sphingosine-1-phosphate receptor 3 (SIP3) 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 S1P3 receptor-mediated coronary flow in isolated perfused rat hearts. TY 52156 can also inhibit S1P-induced breast cancer stem cell expansion in vitro.Formal Name: N-(4-chlorophenyl)-3,3-dimethyl-2-oxobutanimidic acid, 2-(4-chlorophenyl)hydrazide. CAS Number: 934369-14-9. Molecular Formula: C18H19Cl2N3O. Formula Weight: 364.3. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 30 mg/ml, DMSO: 25 mg/ml, Ethanol: 15 mg/ml. lambdamax: 248, 301, 359 nm. SMILES: CC(C)(C)C(/C(NNC1=CC=C(Cl)C=C1)=N/C2=CC=C(Cl)C=C2)=O. InChi Code: 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.
Keywords: N-(4-chlorophenyl)-3,3-dimethyl-2-oxobutanimidic acid, 2-(4-chlorophenyl)hydrazide
Supplier: Cayman Chemical
Supplier-Nr: 19119

Properties

Application: S1PR3 antagonist
MW: 364.3 D
Formula: C18H19Cl2N3O
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 934369-14-9| Matching products
KEGG ID : K04290 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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