Potassium Cation → 3-(2-Tert-butoxycarbonylamino-ethylamino)-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-propionic acid methyl ester

HRID 948779Notes

Reaction equation

HRID 948779 reaction equation
[C:18](=[O:19])([O-:20])[O-:21].[C:24]([CH3:25])([CH3:26])([CH3:27])[O:28][C:29]([NH:30][CH2:31][CH2:32][NH2:33])=[O:34].[CH3:1][O:2][C:3]([C:4](=[CH2:5])[N:6]1[C:7](=[O:16])[c:8]2[cH:9][cH:10][cH:11][cH:12][c:13]2[C:14]1=[O:15])=[O:17].[CH3:38][C:39]#[N:40].[Cl:35][CH2:36][Cl:37].[K+:22].[K+:23]>>[CH3:1][O:2][C:3]([CH:4]([CH2:5][NH:33][CH2:32][CH2:31][NH:30][C:29]([O:28][C:24]([CH3:25])([CH3:26])[CH3:27])=[O:34])[N:6]1[C:7](=[O:16])[c:8]2[cH:9][cH:10][cH:11][cH:12][c:13]2[C:14]1=[O:15])=[O:17]

Participants

7

Reactant 6

HCID 813Potassium Cation2×HCID 6342AcetonitrileHCID 6344DichloromethaneHCID 19660Carbonate IonHCID 187201N-BOC-ethylenediamineHCID 599143Methyl 2-(1,3-dioxoisoindol-2-yl)prop-2-enoate

Product 1

HCID 669298353-(2-Tert-butoxycarbonylamino-ethylamino)-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-propionic acid methyl ester

Sources & evidence

ORD record
ord-7fc78d440b3b4f0b9ae22d714035ebec
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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