AG00C0BW

41179-33-3 | 2'-FLUORO-N-(4-HYDROXYPHENYL)-[1,1'-BIPHENYL]-4-BUTANAMIDE

Chemical structure of 2'-FLUORO-N-(4-HYDROXYPHENYL)-[1,1'-BIPHENYL]-4-BUTANAMIDE, CAS 41179-33-3
AG00C0BW
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CAS Number 41179-33-3
Catalog Number AG00C0BW(AGN-PC-007ZOO)
Chemical Name 2'-FLUORO-N-(4-HYDROXYPHENYL)-[1,1'-BIPHENYL]-4-BUTANAMIDE
IUPAC Name 4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamide
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
MDL Number MFCD08703098
Molecular Formula C22H20FNO2
Molecular Weight 349.3981
SMILES O=C(NC1=CC=C(O)C=C1)CCCC2=CC=C(C3=CC=CC=C3F)C=C2
Synonyms
MK2a Inhibitor, CMPD-1, 41179-33-3, MAPKAPK2a Inhibitor, CMPD1, CHEMBL235658, 2'-FLUORO-N-(4-HYDROXYPHENYL)-[1,1'-BIPHENYL]-4-BUTANAMIDE, 4-(2'-Fluoro-[1,1'-biphenyl]-4-yl)-N-(4-hydroxyphenyl)butanamide, 4-(2′-Fluorobiphenyl-4-yl)-N-(4-hydroxyphenyl)-butyramide, Mitogen-activated protein kinase-activated protein kinase 2a Inhibitor, MK2a Inhibitor_x000D_, SCHEMBL169905, GTPL6009, CHEBI:92949, CTK8G1136, DTXSID60464220, 4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamide, HMS3229K04, HMS3268P13, HMS3677K11, ZINC7992846, BDBM50411445, BS0053, IN1225, AKOS024456977, CCG-206869, ACM41179333, NCGC00092325-01, B6962, BRD-K54095730-001-01-5, 4179-33-3, D0O7UT, CID11382492, A16040,

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CERTIFICATE OF ANALYSIS
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited