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2,2', 2'' -Terpyridine
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2,2', 2'' -Terpyridine

CAS: 1148-79-4

Ref. 3D-FT05419

1gDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2,2', 2'' -Terpyridine
Synonyms:
  • 2,2',2''-Terpyridine
  • 2,2',2''-Terpyridyl
  • 2,2',2''-Tripyridine
  • 2,2',2''-Tripyridyl
  • 2,2':6',2''-Terpiridina
  • 2,2':6',2''-Terpyridin
  • 2,2':6',2''-Terpyridine Perchlorate (1:2)
  • 2,2':6',2''-Terpyridyl
  • 2,2:6,2-Terpyridine
  • 2,2′,2′′-Terpyridine
  • See more synonyms
  • 2,2′,2′′-Terpyridyl
  • 2,2′,2′′-Tripyridine
  • 2,2′,2′′-Tripyridyl
  • 2,2′:6′,2′′-Terpyridyl
  • 2,6-Bis(2-pyridyl)pyridine
  • 2,6-Bis(pyridin-2-yl)pyridine
  • 2,6-Di(2-pyridyl)pyridine
  • 2,6-Di(pyridin-2-yl)pyridine
  • Alpha,Alpha',Alpha''-Terpyridine
  • Ba 2799
  • Nsc 36755
  • Nsc 3905
  • Terpyridine
  • Tripyridyl
  • α,α',α''-Tripyridyl
Description:

2,2', 2'' -Terpyridine is a chelate ligand that is used in wastewater treatment. It can be synthesized by reacting 2-aminopyridine with ethylene diamine and 2,4-dichloro-1,3-dithiolane. The x-ray crystal structures of the ligand show that it has a coordination geometry of octahedral and its reaction mechanism is an oxidation. The chelate ligand binds to the metal ion in the same way as other ligands and stabilizes it by forming hydrogen bonds. This compound has significant cytotoxicity against carcinoma cell lines and also inhibits the mitochondrial membrane potential (MMP). 2,2', 2'' -Terpyridine is classified as group p2 due to its redox potentials and cytotoxicity.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
233.27 g/mol
Formula:
C15H11N3
Purity:
Min. 95%
InChI:
InChI=1S/C15H11N3/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13/h1-11H
InChI key:
InChIKey=DRGAZIDRYFYHIJ-UHFFFAOYSA-N
SMILES:
c1ccc(-c2cccc(-c3ccccn3)n2)nc1
MDL:
Melting point:
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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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