Basic information Safety Supplier Related

2-(1-(4-piperonyl)piperazinyl)benzothiazole

Basic information Safety Supplier Related

2-(1-(4-piperonyl)piperazinyl)benzothiazole Basic information

Product Name:
2-(1-(4-piperonyl)piperazinyl)benzothiazole
Synonyms:
  • 2-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)benzo[d]thiazole
  • 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1,3-benzothiazole
  • Benzothiazole, 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-
  • VB 20B7
CAS:
155106-73-3
MF:
C19H19N3O2S
MW:
353.44
Mol File:
155106-73-3.mol
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2-(1-(4-piperonyl)piperazinyl)benzothiazole Chemical Properties

Boiling point:
501.7±60.0 °C(Predicted)
Density 
1.364±0.06 g/cm3(Predicted)
solubility 
Soluble to 10 mM in DMSO with gentle warming
pka
6.68±0.10(Predicted)
form 
White solid.
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2-(1-(4-piperonyl)piperazinyl)benzothiazole Usage And Synthesis

Uses

2-[1-(4-Piperonyl)piperazinyl]benzothiazole is a SR-4 agonist with moderate activity as a SR-3 antagonist.

Definition

ChEBI: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1,3-benzothiazole is a N-arylpiperazine.

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