HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 855568Generated: November 1, 2026
4-Chlorobutyl phenyl ether → (2R)-3-(2-methylbenzothiazol-5-yloxy)-1-[4-(4-phenoxybutyl)piperazinyl]propan-2-ol
https://huagongshe.com/reaction/855568
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | 4-Chlorobutyl phenyl ether | HCID 75857 | — |
| Reactant | Diisopropylethylamine | HCID 81531 | — |
| Reactant | 1-(2-Methylbenzothiazol-5-yloxy)-3-piperazin-1-ylpropan-2-ol | HCID 21911691 | — |
| Solvent | Ethanol | HCID 702 | — |
| Product | (2R)-3-(2-methylbenzothiazol-5-yloxy)-1-[4-(4-phenoxybutyl)piperazinyl]propan-2-ol | HCID 11236403 | — |
Reaction Steps
(4-Chlorobutoxy) benzene (320 mg, 1.39 mmol) in EtOH (17 Ml) was treated with DIEA (0.48 Ml, 2.78 mmol) and 1-(2-methylbenzothiazol-5-yloxy)-3-piperazin-1-ylpropan-2-ol as prepared in Example 3A (427 mg, 1.39 mmol), then stirred 14 hours at 88° C. Upon cooling, concentrated in vacuo and purified on the Isco™ (10 g Redisep™ columns, 100% EtOAc hold 2 min., 8 min. gradient to 20% MeOH/EtOAc, hold 10 min) to provide (2R)-3-(2-methylbenzothiazol-5-yloxy)-1-[4-(4-phenoxybutyl)piperazinyl]propan-2-ol.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|
| Patent number | US07262198B2 |
|---|
| Source dataset | uspto-grants-2007_08 |
|---|
| ORD ID | ord-0868ca16897d417abbd1a2cdbc739ddc |
|---|
| Source note | uspto-grants-2007_08 |
|---|