3-(2-Benzyl-2,3-Dihydro-1H-isoindol-5-yl)-2-methyl-tetrahydro-furan-3-ol → HCID 57753692, compound
Reaction equation
C([N:8]1[CH2:16][C:15]2[C:10](=[CH:11][CH:12]=[C:13]([C:17]3([OH:23])[CH2:21][CH2:20][O:19][CH:18]3[CH3:22])[CH:14]=2)[CH2:9]1)C1C=CC=CC=1.[H][H]>>[CH2:9]1[C:10]2[C:15](=[CH:14][C:13]([C:17]3([OH:23])[CH2:21][CH2:20][O:19][CH:18]3[CH3:22])=[CH:12][CH:11]=2)[CH2:16][NH:8]1Participants
3
Procedure
Prepared in analogy to Example A62(c) from 3-(2-benzyl-2,3-dihydro-1H-isoindol-5-yl)-2-methyl-tetrahydro-furan-3-ol and hydrogen. Yellow oil. MS (m/e): 220.3 ([M+H]+, 100%).
Sources & evidence
- ORD record
- ord-f759a0e8adf4443eb9cadb526686bacc
- Source dataset
- uspto-grants-2012_05
- Patent number
- US08188139B2
Reaction notes
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