HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2036912Generated: October 25, 2026
3-Aminophenol → N-(3-hydroxyphenyl)-N-(1-phenethylpiperidin-4-yl)propionamide
https://huagongshe.com/reaction/2036912
Participants
| Role | Name | HCID | Charge |
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| Reactant | 3-Aminophenol | HCID 11568 | — |
| Reactant | 2-Dimethylaminopyridine | HCID 21885 | — |
| Reactant | Propionic anhydride | HCID 31263 | — |
| Reactant | N-Phenethyl-4-piperidinone | HCID 96437 | — |
| Reactant | 3-(1-Phenethylpiperidin-4-ylamino)phenol | HCID 57423933 | — |
| Solvent | Triethylamine | HCID 8471 | — |
| Product | N-(3-hydroxyphenyl)-N-(1-phenethylpiperidin-4-yl)propionamide | HCID 59200765 | — |
Reaction Steps
As indicated in Scheme 11-D above, the desired mPEGn-O-fentanyl conjugates were prepared by first reacting 1-phenethylpiperidin-4-one with 3-aminophenol under reducing conditions to thereby convert the keto functionality into an amine, i.e., by reaction with the amino group of 3-aminophenol. The product, 3-(1-phenethylpiperidin-4-ylamino)phenol, was then reacted with propionic anhydride in the presence of base (e.g., triethyl amine) and dimethylaminopyridine (DMAP) under conditions effective to form N-(3-hydroxyphenyl)-N-(1-phenethylpiperidin-4-yl)propionamide. Finally, introduction of the oligomeric PEG functionality was carried out by reacting the precursor, N-(3-hydroxyphenyl)-N-(1-phenethylpiperidin-4-yl)propionamide, with a molar excess of mPEGoligotosylate under coupling conditions effective to form the desired conjugates. Ratios of reactants and reaction conditions generally employed are provided in the reaction schemes above.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08575196B2 |
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| Source dataset | uspto-grants-2013_11 |
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| ORD ID | ord-0c81a7920efe4a888424960b258f1eb2 |
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| Source note | uspto-grants-2013_11 |
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