1-Octanethiol → HCID 44331296, compound

HRID 2396102Notes

Reaction equation

HRID 2396102 reaction equation
[CH:1]([C:4]1[CH:9]=[CH:8][CH:7]=[C:6]([CH:10]([CH3:12])[CH3:11])[C:5]=1[NH:13][S:14]([CH2:17][C:18](NC1N=NN(CCCCCCCCCCCC)N=1)=[O:19])(=[O:16])=[O:15])([CH3:3])[CH3:2].[CH2:38]([SH:46])[CH2:39][CH2:40][CH2:41][CH2:42][CH2:43][CH2:44][CH3:45]>>[CH2:38]([S:46][C:18](=[O:19])[CH2:17][S:14](=[O:15])(=[O:16])[NH:13][C:5]1[C:4]([CH:1]([CH3:2])[CH3:3])=[CH:9][CH:8]=[CH:7][C:6]=1[CH:10]([CH3:12])[CH3:11])[CH2:39][CH2:40][CH2:41][CH2:42][CH2:43][CH2:44][CH3:45]

Participants

3

Reactant 2

HCID 81441-OctanethiolHCID 189886562-(2,6-Diisopropyl-phenylsulfamoyl)-N-(dodecyl-2-H-tetrazol-5-yl)-acetamide

Product 1

HCID 44331296HCID 44331296, compound

Procedure

This compound was prepared in the same manner as for the title compound of Example 2, except that 2-DAT was replaced with octanthiol, mp 51°-52° C.

Sources & evidence

ORD record
ord-80e0dbe767724b288870a24239981671
Source dataset
uspto-grants-1996_02
Patent number
US05491170

Reaction notes

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