HCID 23590021, compound → HCID 23589999, compound

HRID 1609930Notes

Reaction equation

HRID 1609930 reaction equation
[CH2:1]([O:3][C:4](=[O:38])[C:5]([CH3:37])([O:7][C:8]1[CH:13]=[CH:12][C:11]([O:14][CH2:15][CH2:16][C:17]2[N:18]=[C:19]([C:23]3[CH:28]=[CH:27][CH:26]=[C:25]([CH2:29][CH2:30]C4C=CC=CC=4)[CH:24]=3)[O:20][C:21]=2[CH3:22])=[CH:10][CH:9]=1)[CH3:6])[CH3:2]>CCOC(C)=O>[CH2:1]([O:3][C:4](=[O:38])[C:5]([O:7][C:8]1[CH:9]=[CH:10][C:11]([O:14][CH2:15][CH2:16][C:17]2[N:18]=[C:19]([C:23]3[CH:28]=[CH:27][CH:26]=[C:25]([CH2:29][CH3:30])[CH:24]=3)[O:20][C:21]=2[CH3:22])=[CH:12][CH:13]=1)([CH3:37])[CH3:6])[CH3:2]

Participants

3

Reactant 1

HCID 23590021HCID 23590021, compound

Product 1

HCID 23589999HCID 23589999, compound

Reagents, catalysts & solvents 1

HCID 8857Ethyl AcetateSolvent

Procedure

2-Methyl-2-(4-{2-[5-methyl-2-(3-phenethylphenyl)oxazol-4-yl]ethoxy}phenoxy)-propionic acid ethyl ester Rf=0.36 in 1:4 EtOAc:hexanes; 1H NMR (400 MHz, CDCl3) δ 7.82 (s, 1H), 7.79 (d, 1H), 7.32-7.20 (m, 3H), 7.19-7.13 (m, 4H), 6.80-6.72 (m, 4H), 4.23-4.16 (m, 4H), 2.94-2.86 (m, 6H), 2.34 (s, 3H), 1.43 (s, 6H), 1.24-1.19 (m, 6H); MS (EI) 536.2 (M+Na)+, 514.2 (M+H)+.

Sources & evidence

ORD record
ord-e905b4739744477ea2a39abe90697029
Source dataset
uspto-grants-2006_01
Patent number
US06982278B2

Reaction notes

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