Cyclopentylamine → HCID 22636301, compound

HRID 2415857Notes

Reaction equation

HRID 2415857 reaction equation
[CH:1]1([NH2:6])[CH2:5][CH2:4][CH2:3][CH2:2]1.[Br:7][CH2:8][CH2:9][CH2:10][CH2:11][C:12]1([C:25](Cl)=[O:26])[C:24]2[CH:23]=[CH:22][CH:21]=[CH:20][C:19]=2[C:18]2[C:13]1=[CH:14][CH:15]=[CH:16][CH:17]=2>>[CH:1]1([NH:6][C:25]([C:12]2([CH2:11][CH2:10][CH2:9][CH2:8][Br:7])[C:24]3[CH:23]=[CH:22][CH:21]=[CH:20][C:19]=3[C:18]3[C:13]2=[CH:14][CH:15]=[CH:16][CH:17]=3)=[O:26])[CH2:5][CH2:4][CH2:3][CH2:2]1

Participants

3

Reactant 2

HCID 2906CyclopentylamineHCID 105227589-(4-bromo-butyl)-9H-fluorene-9-carboxylic Acid Chloride

Product 1

HCID 22636301HCID 22636301, compound

Procedure

Prepared analogously to Example 1c from cyclopentylamine and 9-(4-bromo-butyl)-9H-fluorene-9-carboxylic acid chloride.

Sources & evidence

ORD record
ord-2dceec7014f947e88bd923677e658a96
Source dataset
uspto-grants-2004_11
Patent number
US06821967B2

Reaction notes

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