Dibutylamine → {3-[4-(8-Methyl-imidazo[1,2-a]pyridin-2-yl)-phenoxy]-propyl}-dipentyl-amine

HRID 2296734Notes

Reaction equation

HRID 2296734 reaction equation
Cl[CH2:2][CH2:3][CH2:4][O:5][C:6]1[CH:11]=[CH:10][C:9]([C:12]2[N:13]=[C:14]3[C:19]([CH3:20])=[CH:18][CH:17]=[CH:16][N:15]3[CH:21]=2)=[CH:8][CH:7]=1.[CH2:22]([NH:27][CH2:28][CH2:29][CH2:30][CH2:31][CH3:32])[CH2:23][CH2:24][CH2:25][CH3:26].C(NCCCC)CCC>>[CH2:28]([N:27]([CH2:2][CH2:3][CH2:4][O:5][C:6]1[CH:11]=[CH:10][C:9]([C:12]2[N:13]=[C:14]3[C:19]([CH3:20])=[CH:18][CH:17]=[CH:16][N:15]3[CH:21]=2)=[CH:8][CH:7]=1)[CH2:22][CH2:23][CH2:24][CH2:25][CH3:26])[CH2:29][CH2:30][CH2:31][CH3:32]

Participants

4

Reactant 3

HCID 8148DibutylamineHCID 16316DipentylamineHCID 142014592-(4-Chloropropoxyphenyl)-8-methylimidazo[1,2-a]pyridine

Product 1

HCID 10202400{3-[4-(8-Methyl-imidazo[1,2-a]pyridin-2-yl)-phenoxy]-propyl}-dipentyl-amine

Procedure

This compound was prepared according to the procedure described in Example 1 above using 2-(4-chloropropoxyphenyl)-8-methylimidazo[1,2-a]pyridine and dipentylamine instead of 2-(4-chloropropoxyphenyl)-imidazo[1,2-a]pyridine and dibutylamine respectively. Analysis Calc'd for C27H39N3O3HCl; C, 8.03; H, 60.05; N, 7.78. Found: C, 8.35; H, 60.16; N, 7.39.

Workup

  1. customThis compound was prepared

Sources & evidence

ORD record
ord-5110cd1c23664cc4b32c8e3d43af219a
Source dataset
uspto-grants-2002_12
Patent number
US06489337B1

Reaction notes

Loading…