HCID 58762434, compound → 1-Cyclopentyl-2-(5-methoxy-indan-1-yl)-ethanone

HRID 858566Notes

Reaction equation

HRID 858566 reaction equation
N1C=CC=CC=1S[C:8](=[O:21])[CH2:9][CH:10]1[C:18]2[C:13](=[CH:14][C:15]([O:19][CH3:20])=[CH:16][CH:17]=2)[CH2:12][CH2:11]1.N1C=CC=CC=1SC(=O)CC[C:32]1[CH2:37][CH2:36][CH2:35][CH2:34]C=1>>[CH:34]1([C:8](=[O:21])[CH2:9][CH:10]2[C:18]3[C:13](=[CH:14][C:15]([O:19][CH3:20])=[CH:16][CH:17]=3)[CH2:12][CH2:11]2)[CH2:35][CH2:36][CH2:37][CH2:32]1

Participants

3

Reactant 2

HCID 58762434HCID 58762434, compoundHCID 86600106(5-Methoxy-indan-1-yl)-thioacetic Acid S-pyridin-2-yl Ester

Product 1

HCID 688674851-Cyclopentyl-2-(5-methoxy-indan-1-yl)-ethanone

Procedure

The title compound was prepared as described in Step 4 of Example A(13), where (5-Methoxy-indan-1-yl)-thioacetic acid S-pyridin-2-yl ester (from Step 3) was substituted in place of 3-Cyclohex-1-enyl-thiopropionic acid S-pyridin-2-yl ester.

Sources & evidence

ORD record
ord-1d23a3bda006475c850ea9ec012fced5
Source dataset
uspto-grants-2006_12
Patent number
US07148226B2

Reaction notes

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