Ethanolamine → HCID 178514749, compound

HRID 840849Notes

Reaction equation

HRID 840849 reaction equation
FC1C(O[C:9]([C:11]2[CH:12]=[C:13]3[C:17](=[CH:18][CH:19]=2)[NH:16][C:15](=[O:20])[C:14]3=[N:21][NH:22][C:23]2[CH:28]=[CH:27][C:26]([S:29](=[O:32])(=[O:31])[NH2:30])=[CH:25][CH:24]=2)=[O:10])=C(F)C(F)=C(F)C=1F.[OH:37][CH2:38][CH2:39][NH2:40]>>[OH:37][CH2:38][CH2:39][NH:40][C:9]([C:11]1[CH:12]=[C:13]2[C:17](=[CH:18][CH:19]=1)[NH:16][C:15](=[O:20])[C:14]2=[N:21][NH:22][C:23]1[CH:28]=[CH:27][C:26]([S:29](=[O:32])(=[O:31])[NH2:30])=[CH:25][CH:24]=1)=[O:10]

Participants

3

Reactant 2

HCID 700EthanolamineHCID 178514750HCID 178514750, compound

Product 1

HCID 178514749HCID 178514749, compound

Procedure

The title compound was prepared from 2-oxo-3[(4-sulfamoyl-phenyl)-hydrazono]-2,3-dihydro-1H-indole-5-carboxylic acid pentafluorophenyl ester and 2-hydroxyethylamine according to Procedure K: mp>230° C.; Anal. Calcd for C17H17N5O5S: C, 50.61; H, 4.25; N, 17.36. Found: C, 50.53; H, 4.28; N, 17.27.

Sources & evidence

ORD record
ord-f8d9209264aa45ff8f2d8280cff1e5e1
Source dataset
uspto-grants-2002_04
Patent number
US06369086B1

Reaction notes

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