HCID 14835011, compound → HCID 14835077, compound
Reaction equation
[CH3:1][O:2][CH2:3][CH:4]([CH2:7][O:8][C:9](=[O:29])[NH:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH3:28])[CH2:5][NH2:6].[Cl:30][CH2:31][CH2:32][CH2:33][S:34](NCC(OC)CSCCCCCCCCCCCCCCCC)(=[O:36])=[O:35]>>[Cl:30][CH2:31][CH2:32][CH2:33][S:34]([NH:6][CH2:5][CH:4]([CH2:3][O:2][CH3:1])[CH2:7][O:8][C:9](=[O:29])[NH:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH3:28])(=[O:36])=[O:35]Participants
3
Procedure
2-Methoxymethyl-3-octadecylcarbamoyloxypropylamine IVk2 is allowed to react and worked up by the same procedure as described in (4). m.p. 72°-73° C. The summary of the experimental condition and the physical data of the product are listed in Table 7.
Workup
- customto react
Sources & evidence
- ORD record
- ord-a123ae7308284a50be1d3af8a802072d
- Source dataset
- uspto-grants-1991_09
- Patent number
- US05047540
Reaction notes
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