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Reference Standards> (5R)-4-Acetyl-1-(4-chloro-2-fluorophenyl)-5-cyclohexyl-1,5-dihydro-3-hydroxy-2H-pyrrol-2-one
For research use only. Not for therapeutic Use.
(5R)-4-Acetyl-1-(4-chloro-2-fluorophenyl)-5-cyclohexyl-1,5-dihydro-3-hydroxy-2H-pyrrol-2-one(Cat No.:M144266) is a complex chemical compound with a long, descriptive name. It is a chiral molecule, meaning it has a specific three-dimensional arrangement of atoms, and the (5R) designation indicates the absolute configuration of its stereocenter. This compound has potential pharmaceutical applications, given its structural complexity and the presence of functional groups like acetyl, hydroxy, and chloro-fluorophenyl groups. Compounds similar to (5R)-4-acetyl-1-(4-chloro-2-fluorophenyl)-5-cyclohexyl-1,5-dihydro-3-hydroxy-2H-pyrrol-2-one have been studied for their potential as antiviral, antibacterial, or antifungal agents, among other biological activities.
Catalog Number | M144266 |
CAS Number | 512177-83-2 |
Synonyms | (R)-4-Acetyl-1-(4-chloro-2-fluorophenyl)-5-cyclohexyl-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one; 2H-​Pyrrol-​2-​one, 4-​acetyl-​1-​(4-​chloro-​2-​fluorophenyl)​-​5-​cyclohexyl-​ |
Molecular Formula | C18 H19 Cl F N O3 |
Purity | ≥95% |
Target | Immunology/Inflammation |
Storage | Room temperature |
IUPAC Name | (2R)-3-acetyl-1-(4-chloro-2-fluorophenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one |
InChI | InChI=1S/C18H19ClFNO3/c1-10(22)15-16(11-5-3-2-4-6-11)21(18(24)17(15)23)14-8-7-12(19)9-13(14)20/h7-9,11,16,23H,2-6H2,1H3/t16-/m1/s1 |
InChIKey | VQNLJXWZGVRLBA-MRXNPFEDSA-N |
SMILES | CC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=C(C=C(C=C3)Cl)F)O |