ChemicalBook > Product Catalog > Biochemical Engineering > Biochemical Reagents > Agonist Inhibitors > 1H-Indole, 4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-
1H-Indole, 4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-
1H-Indole, 4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]- Basic information
- Product Name:
- 1H-Indole, 4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-
- Synonyms:
-
- 1H-Indole, 4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-
- 5-HT7 agonist 1
- 4-[4-(2-chlorobenzyl)piperazino]-1H-indole
- MAYBRIDGE2_000419
- 5-HT7 agonist 1, 10 mM in DMSO
- CAS:
- 334974-31-1
- MF:
- C19H20ClN3
- MW:
- 325.84
- Mol File:
- 334974-31-1.mol
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1H-Indole, 4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]- Chemical Properties
- Boiling point:
- 504.3±50.0 °C(Predicted)
- Density
- 1.275±0.06 g/cm3(Predicted)
- storage temp.
- Store at -20°C
- solubility
- Soluble in DMSO
- pka
- 18.78±0.30(Predicted)
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1H-Indole, 4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]- Usage And Synthesis
Uses
4-[4-[(2-Chlorophenyl)methyl]-1-piperazinyl]-1H-indole, is a building block used in the synthesis of more complex chemical compounds having therapeutic activity.
Definition
ChEBI: 4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-1H-indole is a N-arylpiperazine.
IC 50
5-HT7 Receptor
1H-Indole, 4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-Supplier
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