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1-Piperonylpiperazine
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1-Piperonylpiperazine

CAS: 32231-06-4

Ref. 3D-FP02697

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Estimated delivery in United States, on Friday 28 Jun 2024

Product Information

Name:
1-Piperonylpiperazine
Controlled Product
Synonyms:
  • 1-(1,3-Benzodioxol-5-Ylmethyl)Piperazine
  • 1-(1,3-Benzodioxol-5-Ylmethyl)Piperazinediium
  • 1-(1,3-Benzodioxol-5-ylmethyl)piperazin
  • 1-(1,3-Benzodioxolan-5-ylmethyl)piperazine
  • 1-(3,4-Methylenedioxybenzyl)piperazine
  • 1-(3,4-Methylenedioxyphenylmethyl)piperazine
  • 1-(4-Piperonyl)piperazine
  • 1-(Benzo[1,3]dioxol-5-ylmethyl)piperazine
  • 1-(Benzodioxol-5-ylmethyl)piperazine
  • 1-[(1,3-Dioxaindan-5-yl)methyl]piperazine
  • See more synonyms
  • 1-[(2H-1,3-Benzodioxol-5-yl)methyl]piperazine
  • 1-[(Benzo[d][1,3]dioxol-5-yl)methyl]piperazine
  • 32231-06-4
  • 4-(4-Piperonyl)piperazine
  • 4-[(1,3-Benzodioxol-5-yl)methyl]piperazine
  • 4-[(Benzodioxol-5-yl)methyl]piperazine
  • 5-(Piperazinomethyl)-1,3-benzodioxole
  • N-(3,4-Methylenedioxybenzyl)piperazine
  • N-Piperonylpiperazine
  • N-[(1,3-Benzodioxol-5-yl)methyl]piperazine
  • Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-
  • Piperazine, 1-piperonyl-
Description:

1-Piperonylpiperazine is a drug that is used to treat symptoms of diabetic neuropathy. It is an inhibitor of mitochondrial ATPases and blocks the synthesis of nucleotides in the liver. It also inhibits uptake processes in the brain and spinal cord, which are related to locomotor activity. The uptake assays showed that 1-piperonylpiperazine has a high affinity for receptors in the human liver, which could be useful for future research on drugs targeting this organ. 1-Piperonylpiperazine has been shown to have strong effects on mitochondrial membrane potential and ATP levels in primary cells, as well as increasing uptake into human liver cells. This drug may be useful for treating symptoms of diabetic neuropathy.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
220.27 g/mol
Formula:
C12H16N2O2
Purity:
Min. 95%
Color/Form:
Solid
InChI:
InChI=1S/C12H16N2O2/c1-2-11-12(16-9-15-11)7-10(1)8-14-5-3-13-4-6-14/h1-2,7,13H,3-6,8-9H2
InChI key:
InChIKey=NBOOZXVYXHATOW-UHFFFAOYSA-N
SMILES:
c1cc2c(cc1CN1CCNCC1)OCO2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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