Diethanolamine → HCID 54480604, compound

HRID 477628Notes

Reaction equation

HRID 477628 reaction equation
[CH3:1][C:2](=[CH:6][CH2:7][CH2:8][C:9]([CH3:31])=[CH:10][CH2:11][CH2:12][C:13]([CH3:30])=[CH:14][CH2:15][CH2:16][C:17]([CH3:29])=[CH:18][CH2:19][CH2:20][C:21]([CH3:28])=[CH:22][CH2:23][CH2:24][C:25](=[O:27])[CH3:26])[C:3]([OH:5])=O.[NH:32]([CH2:36][CH2:37][OH:38])[CH2:33][CH2:34][OH:35]>>[CH3:1][C:2](=[CH:6][CH2:7][CH2:8][C:9]([CH3:31])=[CH:10][CH2:11][CH2:12][C:13]([CH3:30])=[CH:14][CH2:15][CH2:16][C:17]([CH3:29])=[CH:18][CH2:19][CH2:20][C:21]([CH3:28])=[CH:22][CH2:23][CH2:24][C:25](=[O:27])[CH3:26])[C:3]([N:32]([CH2:36][CH2:37][OH:38])[CH2:33][CH2:34][OH:35])=[O:5]

Participants

3

Reactant 2

HCID 8113DiethanolamineHCID 538735642,6,10,14,18-Pentamethyl-22-oxo-2,6,10,14,18-tricosapentaenoic acid

Product 1

HCID 54480604HCID 54480604, compound

Procedure

Starting materials: 2,6,10,14,18-pentamethyl-22-oxo-2,6,10,14,18-tricosapentaenoic acid and diethanolamine. Elementary analysis: as C32H53O4N

Sources & evidence

ORD record
ord-ec8015a2fa6e471399421a4182804a8e
Source dataset
uspto-grants-1989_12
Patent number
US04888439

Reaction notes

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