HCID 14835004, compound → HCID 14835059, compound

HRID 728461Notes

Reaction equation

HRID 728461 reaction equation
[CH2:1]([S:17][CH2:18][CH:19]([N:22]1[C:26]([CH3:27])=[N:25][N:24]=[N:23]1)[CH2:20][NH2:21])[CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH3:16].[Cl:28][CH2:29][CH2:30][CH2:31][S:32](NCC(OC)CSCCCCCCCCCCCCCCCC)(=[O:34])=[O:33]>>[Cl:28][CH2:29][CH2:30][CH2:31][S:32]([NH:21][CH2:20][CH:19]([N:22]1[C:26]([CH3:27])=[N:25][N:24]=[N:23]1)[CH2:18][S:17][CH2:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH3:16])(=[O:34])=[O:33]

Participants

3

Reactant 2

HCID 14835004HCID 14835004, compoundHCID 14835022HCID 14835022, compound

Product 1

HCID 14835059HCID 14835059, compound

Procedure

3-Hexadecylthio-2-(5-methyl-1H-tetrazol-1-yl)propylamine IVi1 is allowed to react and worked up by the same procedure as described in (4). m.p. 62°-62.5° C. The summary of the experimental condition and the physical data of the product are listed in Table 7.

Workup

  1. customto react

Sources & evidence

ORD record
ord-c31d38d8f9ed47d9926f5908c08979f8
Source dataset
uspto-grants-1991_09
Patent number
US05047540

Reaction notes

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