Product Information | |
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Molecular Formula | C₂₂H₂₀FN₀O₂ |
Molecular Weight | 349.4 |
Purity | ≥99% |
SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)CCCC(=O)NC3=CC=C(C=C3)O)F |
InChi | InChI=1S/C22H20FNO2/c23-21-6-2-1-5-20(21)17-10-8-16(9-11-17)4-3-7-22(26)24-18-12-14-19(25)15-13-18/h1-2,5-6,8-15,25H,3-4,7H2,(H,24,26) |
InChi Key | ODYAQBDIXCVKAE-UHFFFAOYSA-N |
Alternate Name | 4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamide; 2'-fluoro-N-(4-hydroxyphenyl)-[1,1'-biphenyl]-4-butanamide; Mitogen-activated protein kinase-activated protein kinase 2a Inhibitor; MK2a Inhibitor |
Appearance | Pale pink solid |
Properties | |
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Storage Conditions | -20ºC |
Shipping Conditions | RT |
Solubility | ~35 mg/ml in DMSO and Ethanol |
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