CYM 5442

CYM 5442
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay16925-1 1 mg -

6 - 10 business days*

66.00€
Cay16925-5 5 mg -

6 - 10 business days*

192.00€
Cay16925-10 10 mg -

6 - 10 business days*

307.00€
Cay16925-25 25 mg -

6 - 10 business days*

682.00€
 
Sphingosine-1-phosphate (S1P) is an extracellular lipid mediator whose major effects are mediated... more
Product information "CYM 5442"
Sphingosine-1-phosphate (S1P) is an extracellular lipid mediator whose major effects are mediated through five distinct G protein-coupled receptors, S1P1/EDG-1, S1P2/EDG-5, S1P3/EDG-3, S1P4/EDG-6, and S1P5/EDG-8. S1P1 is important for vascular development and lymphocyte maturation, migration, and trafficking. CYM 5442 is a full agonist for S1P1 internalization, phosphorylation, and ubiquitination (EC50 = 1.35 nM). It is ineffective at S1P2, S1P3, S1P4, and S1P5 at concentrations up to 10 µM. CYM 5442 has been found to activate S1P1-mediated p42/p44 MAPK phosphorylation in CHO-K1 cells transfected with S1P1 with an EC50 value of 46 nM. At 50 nM, CYM 5442 can induce S1P1-dependent lymphopenia in mice, decreasing B and T cells by 65 and 85%, respectively.Formal Name: 2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]amino]-ethanol. CAS Number: 1094042-01-9. Molecular Formula: C23H27N3O4. Formula Weight: 409.5. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 0.25 mg/ml, DMSO: 0.25 mg/ml. lambdamax: 233, 282, 302 nm. SMILES: CCOC1=C(OCC)C=C(C2=NC(C3=CC=CC4=C3CCC4NCCO)=NO2)C=C1. InChi Code: InChI=1S/C23H27N3O4/c1-3-28-20-11-8-15(14-21(20)29-4-2)23-25-22(26-30-23)18-7-5-6-17-16(18)9-10-19(17)24-12-13-27/h5-8,11,14,19,24,27H,3-4,9-10,12-13H2,1-2H3. InChi Key: NUIKTBLZSPQGCP-UHFFFAOYSA-N.
Keywords: 2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]amino]-ethanol
Supplier: Cayman Chemical
Supplier-Nr: 16925

Properties

Application: S1PR1 internalization, phosphorylation, ubiquitination agonist
MW: 409.5 D
Formula: C23H27N3O4
Purity: >95%
Format: Crystalline Solid

Database Information

CAS : 1094042-01-9| Matching products
KEGG ID : K04288 | 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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