HuagongsheHuagongshe Chemistry Print Report · For research reference only
Hexamethylenetetramine → 2-Fluoro-3-hydroxy-4-methoxybenzaldehyde
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Hexamethylenetetramine | HCID 4101 | — |
| Reactant | Trifluoroacetic acid | HCID 6422 | — |
| Reactant | 2-Fluoro-6-methoxyphenol | HCID 2737367 | — |
| Product | 2-Fluoro-3-hydroxy-4-methoxybenzaldehyde | HCID 598156 | 65% |
Reaction Steps
To a heated solution (80° C.) of hexamethylenetetramine (2.8 g, 20 mmol) in trifluoroacetic acid (10 mL) was added dropwise over a 50 minutes period 2-fluoro-6-methoxyphenol (1.42 g, 10 mmol) in trifluoroacetic acid (10 mL). The mixture was heated for an additional 1 hour, concentrated and water (50 ml) was added. The solution was stirred for 10 minutes and solid potassium carbonate was added until the solution was neutral. The solid that formed was collected to afford 1.1 g of 2-fluoro-3-hydroxy-4-methoxybenzaldehyde (65%). 1H NMR (500 MHz; DMSO-d6): δ3.90 (s, 3 H); 6.98 (d, J=8.5 Hz, 1 H); 7.31 (t, J=8.5 Hz, 1 H); 9.66 (br, 1 H); 10.02 (s, 1 H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06765013B2 |
| Source dataset | uspto-grants-2004_07 |
| ORD ID | ord-4c69d5a8b10b4f78acca93620543b5d4 |
| Source note | uspto-grants-2004_07 |