Methyl 2-phenyl-2-propylpentanoate → HCID 68870310, compound

HRID 494460

Reaction equation

HRID 494460 reaction equation
[CH2:1]([C:6]([C:16]1[CH:21]=[CH:20][CH:19]=[CH:18][CH:17]=1)([CH2:11][CH2:12][CH:13]([CH3:15])[CH3:14])[C:7]([O:9]C)=[O:8])[CH2:2][CH:3]([CH3:5])[CH3:4].C1(C(CCC)(CCC)C(OC)=O)C=CC=CC=1>>[CH2:1]([C:6]([C:16]1[CH:17]=[CH:18][CH:19]=[CH:20][CH:21]=1)([CH2:11][CH2:12][CH:13]([CH3:14])[CH3:15])[C:7]([OH:9])=[O:8])[CH2:2][CH:3]([CH3:5])[CH3:4]

Participants

3

Reactant 2

HCID 11658708Methyl 2-phenyl-2-propylpentanoateHCID 68871122HCID 68871122, compound

Product 1

HCID 68870310HCID 68870310, compound

Procedure

The title compound was prepared following the procedure of Example 1C, substituting the product of Example 6B for the product of Example 1B. 1H NMR (300 MHz, CDCl3): δ 7.28 (m, 5 H), 2.01 (m, 4 H), 1.49 (m, 2 H), 0.98 (m, 4 H), 0.87 (m, 12 H).

Sources & evidence

ORD record
ord-ad1cd0b6d90d4be5aad85ec11efe1b3e
Source dataset
uspto-grants-2009_05
Patent number
US07538105B2

Linked notes

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