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Pentylenetetrazole
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Pentylenetetrazole

CAS: 54-95-5

Ref. 3D-FP26833

10g
88.00 €
25g
151.00 €
50g
216.00 €
100g
357.00 €
250g
589.00 €
Estimated delivery in United States, on Monday 8 Jul 2024

Product Information

Name:
Pentylenetetrazole
Controlled Product
Synonyms:
  • 6,7,8,9-Tetrahydro-5H-tetrazolo[1,5-a]azepine
  • 1,2,3,3a-Tetrazacyclohepta-8a,2-cyclopentadiene
  • 5H-Tetrazolo[1,5-a]azepine, 6,7,8,9-tetrahydro-
  • 6,7,8,9-Tetrahydro-5H-tetrazoloazepine
  • 7,8,9,10-Tetrazabicyclo[5.3.0]-8,10-decadiene
  • Angiazol
  • Cardiazol
  • Cardiazole
  • Cardiol
  • Cenalene M
  • See more synonyms
  • Cenazol
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  • Corazole
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  • Leptazol
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  • Metrazole
  • Nsc 5729
  • Nsc 66489
  • PTZ
  • Pentamethylenetetrazole
  • Pentavet
  • Pentazol
  • Pentetrazol
  • Pentetrazole
  • Pentrazol
  • Pentrolone
  • Pentrozol
  • Pentylene tetrazole
  • Pentylenetetrazol
  • Phrenazol
  • Tetracor
  • Tetrazol
  • Tetrazole, (1,5-pentanediyl)-
  • Ventrazol
  • Yetrazol
  • α,β-Cyclopentamethylenetetrazole
Description:

Pentylenetetrazole is a pharmacological agent that binds to the dextran sulfate receptor, which is expressed on the surface of neutrophils. This binding inhibits bacterial growth by preventing the release of hydrogen tartrate from bacteria and reduces the production of MMP-9, an enzyme that breaks down connective tissue. Pentylenetetrazole has been shown to be effective against bacteria in vitro and in vivo. The drug also binds to adenosine A3 receptors, which are found on brain cells. Binding to these receptors inhibits neuronal death by modulating glutamate neurotransmission. Pentylenetetrazole has been used as an analytical method for determining the level of MMP-9 activity in biological samples. This drug has not been evaluated for its effects on disease activity or for antimicrobial activity.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
138.17 g/mol
Formula:
C6H10N4
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C6H10N4/c1-2-4-6-7-8-9-10(6)5-3-1/h1-5H2
InChI key:
InChIKey=CWRVKFFCRWGWCS-UHFFFAOYSA-N
SMILES:
C1CCc2nnnn2CC1
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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