Diethanolamine → HCID 23364153, Verbindung

HRID 1899867

Reaktionsgleichung

OCCNCCO.[OH:8][CH:9]([CH2:17][OH:18])[CH2:10][NH:11][CH2:12][CH:13]([OH:16])[CH2:14][OH:15].BrCC(OC)=O.Br[CH:26]([CH:31]([CH3:33])[CH3:32])[C:27]([O:29]C)=[O:28]>>[OH:16][CH:13]([CH2:14][OH:15])[CH2:12][N:11]([CH:26]([CH:31]([CH3:33])[CH3:32])[C:27]([OH:29])=[O:28])[CH2:10][CH:9]([OH:8])[CH2:17][OH:18]

Komponenten

Edukt 4

HCID 8113Diethanolamine

HCID 60984Methyl bromoacetate

HCID 228837Methyl 2-bromo-3-methylbutanoate

HCID 184035543,3'-Azanediyldi(propane-1,2-diol)

Produkt 1

HCID 23364153HCID 23364153, Verbindung

Versuchsvorschrift

By conducting the procedure described in Example 1, except that the bis-(2-hydroxyethyl)amine is replaced by an equimolar quantity of bis-(2,3-dihydroxypropyl)amine and the methyl bromoacetate is replaced by an equimolar quantity of methyl 2-bromoisovalerate, there is obtained 2-[N,N-bis-(2,3-dihydroxypropyl)amino]isovaleric acid.

Quellen und Nachweise

ORD-Eintrag: ord-de7c5aa5d0fc451195b40dd000b96e6e
Quelldatensatz: uspto-grants-1996_11
DOI: 10.6084/m9.figshare.5104873.v1
Patentnummer: US05574050

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