HuagongsheHuagongshe Chemistry Print Report · For research reference only
Benzylamine → 4-(1-Benzylamino-ethylidene)-pent-2-enedioic acid dimethyl ester
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Benzylamine | HCID 7504 | — |
| Reactant | Methyl acetoacetate | HCID 7757 | — |
| Reactant | Methyl propiolate | HCID 13536 | — |
| Solvent | Methanol | HCID 887 | — |
| Product | 4-(1-Benzylamino-ethylidene)-pent-2-enedioic acid dimethyl ester | HCID 72833773 | 68.4% |
Reaction Steps
Benzyl amine (2.0 mL, 18.7 mmol) was dissolved in MeOH (60 mL). 3-Oxo-butyric acid methyl ester (2.4 mL, 22.4 mmol) was added and the mixture was refluxed for 2 h. The mixture was cooled slightly, and propynoic acid methyl ester (2.5 mL, 28 mmol) was added. The mixture was then refluxed for 48 h. The solvent was evaporated, and the residual oil was recrystallized with MeOH to give 3.7 g of the title compound as a pale yellow solid. 1H NMR (CDCl3, 200 MHz): 8=10.94 (br s, 1H), 7.75 (d, 1H, J=15.4 Hz), 7.20-7.45 (m, 5H), 6.09 (d, 1H, J=15.4 Hz), 4.58 (d, 1H, J=6.2 Hz), 3.78 (s, 3H), 3.74 (s, 3H), 2.27 (s, 3H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09271970B2 |
| Source dataset | uspto-grants-2016_03 |
| ORD ID | ord-82cb3a8ac6154409bee99774ee62af7d |
| Source note | uspto-grants-2016_03 |