MF498

MF498
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay15973-1 1 mg -

6 - 10 business days*

92.00€
Cay15973-5 5 mg -

6 - 10 business days*

405.00€
Cay15973-10 10 mg -

6 - 10 business days*

716.00€
Cay15973-25 25 mg -

6 - 10 business days*

1,564.00€
 
Prostaglandin E2 (PGE2, Cay-14010) activates four E prostanoid (EP) receptors, EP1-4. EP4 is a Gs... more
Product information "MF498"
Prostaglandin E2 (PGE2, Cay-14010) activates four E prostanoid (EP) receptors, EP1-4. EP4 is a Gs protein-coupled receptor that, by elevating the second messenger cAMP, plays important roles in bone formation and resorption, inflammation, cancer, and atherosclerosis. MF498 is a selective EP4 receptor antagonist (Ki = 0.7 nM versus a Ki > 1 µM for other EP receptors). In HEK293 cells expressing the human EP4 receptor, MF498 inhibits EP ligand induced activity with an IC50 value of 1.7 nM. In various animal models for arthritis, MF498 has been shown to inhibit inflammation without gastrointestinal toxicity (ED50 values as low as 0.02 mg/kg/day).Formal Name: N-[[[4-(5,9-diethoxy-6,8-dihydro-6-oxo-7H-pyrrolo[3,4-g]quinolin-7-yl)-3-methylphenyl]methyl]sulfonyl]-2-methoxy-benzeneacetamide. CAS Number: 915191-42-3. Molecular Formula: C32H33N3O7S. Formula Weight: 603.7. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 10 mg/ml, DMSO: 10 mg/ml, Ethanol: 20 mg/ml, Ethanol:PBS (pH 7.2) (1:1): 0.09 mg/ml. lambdamax: 204, 255 nm. SMILES: O=C1N(C2=C(C)C=C(CS(NC(CC3=CC=CC=C3OC)=O)(=O)=O)C=C2)CC4=C(OCC)C5=C(C=CC=N5)C(OCC)=C41. InChi Code: InChI=1S/C32H33N3O7S/c1-5-41-30-23-11-9-15-33-29(23)31(42-6-2)24-18-35(32(37)28(24)30)25-14-13-21(16-20(25)3)19-43(38,39)34-27(36)17-22-10-7-8-12-26(22)40-4/h7-16H,5-6,17-19H2,1-4H3,(H,34,36). InChi Key: WVLIUERFVJYBNY-UHFFFAOYSA-N.
Keywords: N-[[[4-(5,9-diethoxy-6,8-dihydro-6-oxo-7H-pyrrolo[3,4-g]quinolin-7-yl)-3-methylphenyl]methyl]sulfonyl]-2-methoxy-benzeneacetamide
Supplier: Cayman Chemical
Supplier-Nr: 15973

Properties

Application: EP4 receptor antagonist
MW: 603.7 D
Formula: C32H33N3O7S
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 915191-42-3| Matching products
KEGG ID : K04261 | 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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