2-(Cyclopentyloxy)-8-(methyloxy)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine → HCID 178494007, compound
Reaction equation
[F:1][C:2]([F:7])([F:6])[C:3]([OH:5])=[O:4].C1(OC2NC(N)=C3C(N=2)=NC(OC)=N3)CCC1.[CH:25]1([O:30][C:31]2[N:39]=[C:38]3[C:34]([N:35]=[C:36]([O:46][CH3:47])[N:37]3C3CCCCO3)=[C:33]([NH2:48])[N:32]=2)[CH2:29][CH2:28][CH2:27][CH2:26]1>>[F:1][C:2]([F:7])([F:6])[C:3]([OH:5])=[O:4].[CH:25]1([O:30][C:31]2[NH:32][C:33]([NH2:48])=[C:34]3[C:38]([N:39]=2)=[N:37][C:36]([O:46][CH3:47])=[N:35]3)[CH2:26][CH2:27][CH2:28][CH2:29]1Participants
3
Procedure
Prepared similarly to Intermediate 58 from 2-(cyclopentyloxy)-8-(methyloxy)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine.
Sources & evidence
- ORD record
- ord-3474f401845444feb19e74a0dfaf28ba
- Source dataset
- uspto-grants-2011_11
- Patent number
- US08067426B2
Reaction notes
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