HuagongsheHuagongshe Chemistry Print Report · For research reference only
Triphenylphosphine → (S)-methyl 1-(pent-4-en-2-yloxy)-2-naphthoate
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Triphenylphosphine | HCID 11776 | — |
| Reactant | 2-Naphthalenecarboxylic acid, 1-hydroxy-, methyl ester | HCID 70358 | — |
| Reactant | Diethyl azodicarboxylate, (Z)- | HCID 5354216 | — |
| Reactant | (2R)-pent-4-en-2-ol | HCID 6999724 | — |
| Solvent | Tetrahydrofuran | HCID 8028 | — |
| Product | (S)-methyl 1-(pent-4-en-2-yloxy)-2-naphthoate | HCID 118307160 | 74.8% |
Reaction Steps
A mixture of methyl 1-hydroxy-2-naphthoate (500 mg, 2.473 mmol), (R)-pent-4-en-2-ol (0.382 mL, 3.71 mmol), triphenylphosphine (1297 mg, 4.95 mmol) and (Z)-diethyl diazene-1,2-dicarboxylate (0.836 mL, 4.95 mmol) in THF (20 mL) was stirred at rt for 3 h. It was then concentrated and the residue was purified by biotage, eluting with 10% EtOAc/hexane to isolate (S)-methyl 1-(pent-4-en-2-yloxy)-2-naphthoate (500 mg, 74.8%) as an oil. 1H NMR (400 MHz, CDCl3) δ 8.41-8.27 (m, 1H), 7.96-7.81 (m, 2H), 7.69-7.45 (m, 3H), 5.89 (ddt, J=17.2, 10.1, 7.1 Hz, 1H), 5.22-5.04 (m, 2H), 4.49-4.29 (m, 1H), 3.99 (s, 3H), 2.66-2.57 (m, 1H), 2.55-2.46 (m, 1H), 1.28 (d, J=6.4 Hz, 3H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09273067B2 |
| Source dataset | uspto-grants-2016_03 |
| ORD ID | ord-2f9c33b311b1474ba6ffe53a4c34d604 |
| Source note | uspto-grants-2016_03 |