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1H-Indole, 4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-

Basic information Safety Supplier Related

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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