HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1350407Generated: November 1, 2026
1-Chloroethyl chloroformate → HCID 58860692, compound
https://huagongshe.com/reaction/1350407
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | 1-Chloroethyl chloroformate | HCID 521305 | — |
| Reactant | HCID 58860671 | HCID 58860671 | — |
| Solvent | 1,1-Dichloroethane | HCID 6365 | — |
| Product | HCID 58860692 | HCID 58860692 | 18% |
Reaction Steps
Dissolve (S)-1,4-dibenzyl-2-[2-(4-chloro-phenyl)-ethyl]-piperazine (4.74 g, 11.71 mmol) in dichloroethane (80 ml). Cool the solution to 0° and then add 1-chloroethyl chloroformate (7.95 g, 55.61 mmol) dropwise. Warm the solution to ambient temperature and then heat it at reflux for 15 hours. Remove the dichloroethane under vacuum and reflux the resulting residue in methanol for 1 hour. Remove the methanol under vacuum and dissolve the resulting precipitate in 1N NaOH. Extract the aqueous layer with dichloromethane and then combine, wash (brine), dry (sodium sulfate), and reduce the extracts to residue. Purify the residue on silica gel using dichloromethane/2N ammonia in methanol (90: 10) to give 459.0 mg (18%) of the title compound: mp 140°–144°; mass spectrum (ion spray): m/z=225.3 (M+1).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US07214673B2 |
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| Source dataset | uspto-grants-2007_05 |
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| ORD ID | ord-c9a00cba04af4f23a76fce3b387e9a4b |
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| Source note | uspto-grants-2007_05 |
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