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Cétone de di(2-pyridyl), 99 %, Thermo Scientific Chemicals

Code produit. 15401548
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Quantité:
1 g
5 g
25 g
This item is not returnable. View return policy
This item is not returnable. View return policy

di-2-Pyridyl ketone has been used in the preparation of unusual {Ni(II)(3)Ln(III)(?-OR)(6)}(3+) complexes with a star topology. Its monoanionic form has been used in the synthesis of triangular Ni(2)M (M = lanthanide, Y) complexes. The Schiff base ligands derived from di-2-pyridyl ketone exhibit ant proliferative activity in SK-N-MC neuroepithelioma (cancer) cells.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
La di-2-pyridyl cétone a été utilisée dans la préparation des complexes inhabituels {Ni(II) (3)Ln(III)(μ-OR)(6)}(3+) avec une topologie en “étoile”. Sa forme monoanionique a été utilisée dans la synthèse de complexes triangulaires Ni(2) M (M = lanthanide, Y). Les ligands de base de Schiff dérivés de la di-2-pyridyl cétone présentent une activité proliférative active dans les cellules de neuroépithéliome (cancer) SK-N-MC.

Solubilité
Faible solubilité dans l’eau.

Remarques
Dessécher à température ambiante. Tenir à l’écart des agents oxydants forts.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 19437-26-4
Formule moléculaire C11H8N2O
Poids moléculaire (g/mol) 184.198
Numéro MDL MFCD00006288
Clé InChI QPOWUYJWCJRLEE-UHFFFAOYSA-N
Synonyme di-2-pyridyl ketone, di pyridin-2-yl methanone, bis 2-pyridyl ketone, 2,2'-carbonyldipyridine, di 2-pyridyl ketone, methanone, di-2-pyridinyl, 2,2'-dipyridyl ketone, 2-pyridine-2-carbonyl pyridine, pyridyl ketone
CID PubChem 88065
Nom IUPAC dipyridine-2-ylméthanone
SMILES C1=CC=NC(=C1)C(=O)C2=CC=CC=N2

Specifications

Nom chimique ou matériau Di(2-pyridyl) ketone
Point de fusion 52°C to 55°C
Point d’éclair 110°C (230°F)
Quantité 1 g
Beilstein 126598
Informations sur la solubilité Low solubility in water.
Poids de la formule 184.2
Pourcentage de pureté 99%

RUO – Research Use Only

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