2-(5-Methyl-2-phenyl-4-oxazolyl)ethanol → HCID 22241461, compound

HRID 892149Notes

Reaction equation

HRID 892149 reaction equation
[CH3:1][C:2]1[O:6][C:5]([C:7]2[CH:12]=[CH:11][CH:10]=[CH:9][CH:8]=2)=[N:4][C:3]=1[CH2:13][CH2:14][OH:15].[CH3:16][C:17]1[CH:26]=[CH:25][CH:24]=[C:23]([CH2:27][O:28][C:29]2[CH:34]=[CH:33][CH:32]=[C:31](O)[CH:30]=2)[C:18]=1[C:19]([O:21][CH3:22])=[O:20]>>[CH3:16][C:17]1[CH:26]=[CH:25][CH:24]=[C:23]([CH2:27][O:28][C:29]2[CH:34]=[CH:33][CH:32]=[C:31]([O:15][CH2:14][CH2:13][C:3]3[N:4]=[C:5]([C:7]4[CH:12]=[CH:11][CH:10]=[CH:9][CH:8]=4)[O:6][C:2]=3[CH3:1])[CH:30]=2)[C:18]=1[C:19]([O:21][CH3:22])=[O:20]

Participants

3

Procedure

MS (ESI) 458 (M+H)+. Prepared from 2-(5-methyl-2-phenyloxazol-4-yl)ethanol (example 11a) and methyl 2-(3-hydroxyphenoxymethyl)-6-methylbenzoate (example 5).

Sources & evidence

ORD record
ord-ae9a72e6180c43e780e32175557f57e3
Source dataset
uspto-grants-2006_02
Patent number
US07005440B1

Reaction notes

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