Methyl 2-phenyl-2-propylpentanoate → HCID 68869581, compound

HRID 494486Notes

Reaction equation

HRID 494486 reaction equation
[CH2:1]([C:5]([C:14]1[CH:19]=[CH:18][C:17]([F:20])=[CH:16][CH:15]=1)([CH2:10][CH2:11][CH2:12][CH3:13])[C:6]([O:8]C)=[O:7])[CH2:2][CH2:3][CH3:4].C1(C(CCC)(CCC)C(OC)=O)C=CC=CC=1>>[CH2:1]([C:5]([C:14]1[CH:15]=[CH:16][C:17]([F:20])=[CH:18][CH:19]=1)([CH2:10][CH2:11][CH2:12][CH3:13])[C:6]([OH:8])=[O:7])[CH2:2][CH2:3][CH3:4]

Participants

3

Reactant 2

HCID 11658708Methyl 2-phenyl-2-propylpentanoateHCID 68874631HCID 68874631, compound

Product 1

HCID 68869581HCID 68869581, compound

Procedure

The title compound was prepared according to the procedure of Example 1C, substituting the compound of Example 18B for the compound of Example 1B. 1H NMR (300 MHz, CDCl3): δ 0.87 (t, J=7.17 Hz, 6 H) 1.08 (m, 4 H) 1.31 (m, 4 H) 1.98 (m, 4 H) 7.02 (m, 2 H) 7.29 (m, 2 H).

Sources & evidence

ORD record
ord-00624d322b0b42f589387ff6fb8e855f
Source dataset
uspto-grants-2009_05
Patent number
US07538105B2

Reaction notes

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