Cyclopentylacetyl chloride → HCID 44218421, compound
Reaction equation
[CH:1]1([CH2:6][C:7](Cl)=[O:8])[CH2:5][CH2:4][CH2:3][CH2:2]1.[C@H:10]1([NH:19][C:20]2[CH:29]=[CH:28][C:27]3[C:22](=[CH:23][CH:24]=[C:25]([NH2:30])[CH:26]=3)[N:21]=2)[C:18]2[C:13](=[CH:14][CH:15]=[CH:16][CH:17]=2)[CH2:12][CH2:11]1>C(N(CC)CC)C>[CH:1]1([CH2:6][C:7]([NH:30][C:25]2[CH:26]=[C:27]3[C:22](=[CH:23][CH:24]=2)[N:21]=[C:20]([NH:19][C@H:10]2[C:18]4[C:13](=[CH:14][CH:15]=[CH:16][CH:17]=4)[CH2:12][CH2:11]2)[CH:29]=[CH:28]3)=[O:8])[CH2:5][CH2:4][CH2:3][CH2:2]1Participants
4
Reactant 2
Product 1
Reagents, catalysts & solvents 1
Procedure
The title compound was prepared in accordance with the general method 9 described in example 116 from cyclopentylacetyl chloride, triethylamine and (R)—N2-indan-1-yl-quinoline-2,6-diamine; MS: m/e=386.7 (M+H+).
Sources & evidence
- ORD record
- ord-99adb81f84df46219d8e6b60543c0741
- Source dataset
- uspto-grants-2012_05
- Patent number
- US08183380B2
Reaction notes
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