Phenol → HCID 53943327, compound

HRID 2422006Notes

Reaction equation

HRID 2422006 reaction equation
[C:1]([O:5][C:6]([NH:8][CH2:9][CH2:10][C:11]([OH:13])=[O:12])=[O:7])([CH3:4])([CH3:3])[CH3:2].[C:14]1(O)[CH:19]=[CH:18][CH:17]=[CH:16][CH:15]=1.C(OC(NCCCC(OC1C(C)=CC=CC=1C)=O)=O)(C)(C)C>>[C:1]([O:5][C:6]([NH:8][CH2:9][CH2:10][C:11]([O:13][C:14]1[CH:19]=[CH:18][CH:17]=[CH:16][CH:15]=1)=[O:12])=[O:7])([CH3:4])([CH3:2])[CH3:3]

Participants

4

Reactant 3

HCID 996PhenolHCID 76809N-((1,1-dimethylethoxy)carbonyl)-beta-alanineHCID 9138898HCID 9138898, compound

Product 1

HCID 53943327HCID 53943327, compound

Procedure

The title compound was prepared from N-(tert-butoxycarbonyl)-β-alanine and phenol in a similar manner as described for 2,6-dimethylphenyl 4-[(tert-butoxycarbonyl)amino]butanoate. Mass Spectrum (M-tert-Bu)+H+ 211.09.

Sources & evidence

ORD record
ord-868983509f8541deb452d8a2de96e50f
Source dataset
uspto-grants-2011_06
Patent number
US07960380B2

Reaction notes

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