3,9-Bis[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-6b,11,12a,12b-tetrahydro- cyclobuta[1,2-c:3,4-c']diquinoline-6,12(5H,6aH)-dione
3,9-Bis[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-6b,11,12a,12b-tetrahydro- cyclobuta[1,2-c:3,4-c']diquinoline-6,12(5H,6aH)-dione Basic information
- Product Name:
- 3,9-Bis[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-6b,11,12a,12b-tetrahydro- cyclobuta[1,2-c:3,4-c']diquinoline-6,12(5H,6aH)-dione
- Synonyms:
-
- 3,9-Bis[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-6b,11,12a,12b-tetrahydro- cyclobuta[1,2-c:3,4-c']diquinoline-6,12(5H,6aH)-dione
- Cyclobuta[1,2-c:3,4-c']diquinoline-6,12(5H,6aH)-dione, 3,9-bis[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-6b,11,12a,12b-tetrahydro-
- Brexpiprazole Dimer Impurity
- CAS:
- 2190474-85-0
- MF:
- C50H54N6O4S2
- MW:
- 867.13
- Mol File:
- 2190474-85-0.mol
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3,9-Bis[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-6b,11,12a,12b-tetrahydro- cyclobuta[1,2-c:3,4-c']diquinoline-6,12(5H,6aH)-dione Chemical Properties
- Density
- 1.291±0.06 g/cm3(Predicted)
- pka
- 14.07±0.20(Predicted)
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3,9-Bis[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-6b,11,12a,12b-tetrahydro- cyclobuta[1,2-c:3,4-c']diquinoline-6,12(5H,6aH)-dione Usage And Synthesis
Uses
this compound is benzothiophene derivative. Benzothiophene derivative are useful as analgesic, antipyretic, antiinflammatory, antitussive agents, as local anaesthetics and antispasmodic and antihisaminic agents. plus they are low toxicity, which can be used for pain relief.
3,9-Bis[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-6b,11,12a,12b-tetrahydro- cyclobuta[1,2-c:3,4-c']diquinoline-6,12(5H,6aH)-dioneSupplier
Cato Research Chemicals Inc.
- Tel
- 020-81960175-877 18933936954
- 2853283383@qq.com
Hubei Rhema Reference Materials Technology Co., Ltd.
- Tel
- 15787875101
- 645977340@qq.com
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3,9-Bis[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-6b,11,12a,12b-tetrahydro- cyclobuta[1,2-c:3,4-c']diquinoline-6,12(5H,6aH)-dione(2190474-85-0)Related Product Information
- Brexpiprazole Dimer Impurity 94
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- Piperazine, 1-(1,1-dioxidobenzo[b]thien-4-yl)-
- INDEX NAME NOT YET ASSIGNED
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