Pentane, 1-bromo-4-methyl- → HCID 59518085, compound

HRID 1914385Notes

Reaction equation

HRID 1914385 reaction equation
C[O:2][C:3](=[O:30])[CH2:4][CH2:5][NH:6][C:7](=[O:29])[C:8]1[CH:13]=[CH:12][C:11]([CH:14]([O:21][C:22]2[CH:27]=[CH:26][C:25]([OH:28])=[CH:24][CH:23]=2)[CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH3:20])=[CH:10][CH:9]=1.Br[CH2:32][CH2:33][CH2:34][CH:35]([CH3:37])[CH3:36]>>[CH3:36][CH:35]([CH3:37])[CH2:34][CH2:33][CH2:32][O:28][C:25]1[CH:24]=[CH:23][C:22]([O:21][CH:14]([C:11]2[CH:12]=[CH:13][C:8]([C:7]([NH:6][CH2:5][CH2:4][C:3]([OH:2])=[O:30])=[O:29])=[CH:9][CH:10]=2)[CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH3:20])=[CH:27][CH:26]=1

Participants

3

Reactant 2

HCID 69385Pentane, 1-bromo-4-methyl-HCID 67153488HCID 67153488, compound

Product 1

HCID 59518085HCID 59518085, compound

Procedure

The title compound is prepared in a manner substantially similar to Example 92 starting from 3-{4-[1-(4-hydroxy-phenoxy)-heptyl]-benzoylamino}-propionic acid methyl ester and 1-bromo-4-methyl-pentane. MS: 484.2 [M−H]−.

Sources & evidence

ORD record
ord-1dce69f309c34eee9fdd825a4420c2b9
Source dataset
uspto-grants-2013_12
Patent number
US08609892B2

Reaction notes

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