HCID 25137672, compound → HCID 11151978, compound

HRID 1663152Notes

Reaction equation

HRID 1663152 reaction equation
FC1C(O[C:9](=[O:24])[C:10]2[CH:15]=[CH:14][CH:13]=[CH:12][C:11]=2[NH:16][CH2:17][C:18]2[CH:23]=[CH:22][N:21]=[CH:20][CH:19]=2)=C(F)C(F)=C(F)C=1F.[CH3:29][C:30]1[CH2:34][CH:33]([CH2:35][O:36][NH2:37])[O:32][N:31]=1>>[CH3:29][C:30]1[CH2:34][CH:33]([CH2:35][O:36][NH:37][C:9](=[O:24])[C:10]2[CH:15]=[CH:14][CH:13]=[CH:12][C:11]=2[NH:16][CH2:17][C:18]2[CH:19]=[CH:20][N:21]=[CH:22][CH:23]=2)[O:32][N:31]=1

Participants

3

Reactant 2

HCID 25137672HCID 25137672, compoundHCID 58989934HCID 58989934, compound

Product 1

HCID 11151978HCID 11151978, compound

Procedure

Prepared by a similar method as described for example 415. Starting materials: 2-[(Pyridin-4-ylmethyl)-amino]-benzoic acid pentafluorophenyl ester (preparation 7C) and O-(3-methyl-4,5-dihydro-isoxazol-5-ylmethyl)-hydroxylamine (see preparation 89).

Workup

  1. customPrepared by a similar method

Sources & evidence

ORD record
ord-8a781c69ec8345ceb6dbd21ed897a8ac
Source dataset
uspto-grants-2011_10
Patent number
US08034811B2

Reaction notes

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