1-(4-Chlorophenyl)cyclopentanecarbonyl chloride → HCID 58349710, compound

HRID 476246Notes

Reaction equation

HRID 476246 reaction equation
[Cl:1][C:2]1[CH:7]=[CH:6][C:5]([C:8]2([C:13](Cl)=[O:14])[CH2:12][CH2:11][CH2:10][CH2:9]2)=[CH:4][CH:3]=1.[CH3:16][NH:17][C@H:18]1[CH2:37][N:22]2[C:23]3[C:28]([C:29]([CH2:30][C:31]([O:33]CCC)=[O:32])=[C:21]2[CH2:20][CH2:19]1)=[CH:27][CH:26]=[CH:25][CH:24]=3>>[Cl:1][C:2]1[CH:7]=[CH:6][C:5]([C:8]2([C:13]([N:17]([CH3:16])[C@H:18]3[CH2:37][N:22]4[C:23]5[C:28]([C:29]([CH2:30][C:31]([OH:33])=[O:32])=[C:21]4[CH2:20][CH2:19]3)=[CH:27][CH:26]=[CH:25][CH:24]=5)=[O:14])[CH2:12][CH2:11][CH2:10][CH2:9]2)=[CH:4][CH:3]=1

Participants

3

Reactant 2

HCID 27237741-(4-Chlorophenyl)cyclopentanecarbonyl chlorideHCID 86655417propyl [(7R)-7-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetate

Product 1

HCID 58349710HCID 58349710, compound

Procedure

The title compound was prepared using analogous procedures described in Example 2 (Method B) from 1-(4-chlorophenyl)cyclopentanecarbonyl chloride and propyl [(7R)-7-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetate. MS (+ESI) m/z: 487.

Sources & evidence

ORD record
ord-a942f27c35634b1eafd0383f6363bdce
Source dataset
uspto-grants-2014_01
Patent number
US08637671B2

Reaction notes

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