Cyclohexanepropanoic acid → 5-Cyclohexyl-1-cyclopentyl-pentan-1-one
Reaction equation
[CH:1]1([CH2:7][CH2:8][CH2:9][CH2:10][C:11]([OH:13])=O)[CH2:6][CH2:5][CH2:4][CH2:3][CH2:2]1.[CH:14]1([CH2:20][CH2:21][C:22](O)=O)[CH2:19]CCCC1>>[CH:1]1([CH2:7][CH2:8][CH2:9][CH2:10][C:11]([CH:19]2[CH2:14][CH2:20][CH2:21][CH2:22]2)=[O:13])[CH2:2][CH2:3][CH2:4][CH2:5][CH2:6]1Participants
3
Procedure
The title compound was prepared analogously to Example A(44), where cyclohexanepentanoic acid was substituted in place of 3-cyclohexylpropionic acid in Step 1 of that example. 1H NMR (DMSO-d6): δ 0.79-0.91 (m, 2H), 1.11-1.85 (m, 23H), 2.40 (t, J=7, 2H), 2.8-2.90 (m, 1H).
Sources & evidence
- ORD record
- ord-a62e5918a9614f69a7a652f759800522
- Source dataset
- uspto-grants-2009_01
- Patent number
- US07473790B2
Reaction notes
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