HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-Cyclopentylpropionyl chloride → Methyl 3-(4-{[(3-cyclopentylpropanoyl)(4-dec-1-ynylbenzyl)-amino]methyl}phenyl)propanoate
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 3-Cyclopentylpropionyl chloride | HCID 66039 | — |
| Reactant | Methyl 3-(4-{[(4-dec-1-ynylbenzyl)amino]methyl}phenyl)propanoate | HCID 11212289 | — |
| Product | Methyl 3-(4-{[(3-cyclopentylpropanoyl)(4-dec-1-ynylbenzyl)-amino]methyl}phenyl)propanoate | HCID 57841405 | — |
Reaction Steps
The title compound was prepared following the procedure E using of methyl 3-(4-{[(4-dec-1-ynylbenzyl)amino]methyl}phenyl)propanoate and 3-cyclopentylpropanoyl chloride (purification by flash chromatography on SiO2. EtOAc/c-Hex 1/1) as a colorless oil (81%). 1H NMR (CDCl3) δ: 7.35-6.93 (m, 8H), 4.47 (s, 2H), 4.34 (s, 1H), 4.31 (s, 1H), 3.61 and 3.60 (2 s, 3H) 2.88 (q, J=7.9 Hz, 2H), 2.55 (q, J=7.2 Hz, 2H), 2.41-2.20 (m, 4H), 1.78-1.12 (m, 21H), 1.10-0.91 (m, 2H), 0.88-0.75 (m, 3H). M+ (ESI): 544.1. HPLC, Rt: 6.6 min (purity: 93.8%).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07589232B2 |
| Source dataset | uspto-grants-2009_09 |
| ORD ID | ord-403f444b5af946ab856d0def0c871eda |
| Source note | uspto-grants-2009_09 |