HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 482927Generated: October 31, 2026
Toluene → (S)-1-chlorocarbonyl-3-[[(phenylmethoxy)carbonyl]amino]-2-azetidinone
https://huagongshe.com/reaction/482927
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | Toluene | HCID 1140 | — |
| Reactant | Phosgene | HCID 6371 | — |
| Reactant | benzyl N-[(3S)-2-oxoazetidin-3-yl]carbamate | HCID 12834624 | — |
| Solvent | Dichloromethane | HCID 6344 | — |
| Product | (S)-1-chlorocarbonyl-3-[[(phenylmethoxy)carbonyl]amino]-2-azetidinone | HCID 53765191 | — |
Reaction Steps
(S)-3-[[(Phenylmethoxy)carbonyl]amino]-2-azetidinone was suspended in 5 ml of dichloromethane and cooled to -10° C. A solution of 12.5% phosgene in toluene (2.9 ml, 3.4 mmol) was added dropwise to the rapidly stirring mixture. After stirring at -10° C. for 2 hours, the volatiles were evaporated without external heating. The residue was cooled to -10° C. and dissolved in 5 ml of dichloromethane to give (S)-1-chlorocarbonyl-3-[[(phenylmethoxy)carbonyl]amino]-2-azetidinone. The compound was not characterized, but was used as a crude intermediate.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US04576749 |
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| Source dataset | uspto-grants-1986_03 |
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| ORD ID | ord-f1d4f8297a6f4cb3b66500fe292161f6 |
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| Source note | uspto-grants-1986_03 |
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