Norbormide

CAS : 991-42-4

Ref. TR-N661150

Informations sur le produit

• Nom: Norbormide
• Synonymes: Raticate|Shoxin, (8E)-5-[hydroxy(phenyl)pyridin-2-ylmethyl]-8-[phenyl(pyridin-2-yl)methylidene]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, (8Z)-5-[hydroxy(phenyl)pyridin-2-ylmethyl]-8-[phenyl(pyridin-2-yl)methylidene]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, 3a,4,7,7a-Tetrahydro-5-(hydroxyphenyl-2-pyridinylmethyl)-8-(phenyl-2-pyridinylmethylene)-4,7-methano-1H-isoindole-1,3(2H)-dione, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-5-(hydroxyphenyl-2-pyridinylmethyl)-8-(phenyl-2-pyridinylmethylene)-, 5-(Alpha-Hydroxy-Alpha-2-Pyridylbenzyl)-7-(Alpha-2-Pyridylbenzylidene)Bicyclo(2.2.1)Hept-5-Ene-2,3-Dicarboximide, 5-(α-Hydroxy-α-2-pyridylbenzyl)-7-(α-2-pyridylbenzylidene)-5-norbornene-2,3-dicarboximide, 5-Norbornene-2,3-dicarboximide, 5-(α-hydroxy-α-2-pyridylbenzyl)-7-(α-2-pyridylbenzylidene)-, 5-[(Α-Hydroxy-Α-2-Pyridyl)Benzyl]-7-[Α-(2-Pyridyl)Benzyl]-5-Norbornene-2,3-Dicarboximide, 5-[hydroxy(phenyl)pyridin-2-ylmethyl]-8-[phenyl(pyridin-2-yl)methylidene]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, Compound S 6999, McN 1025, NSC 101316, Raticate, S 6999, Shoxin

Description

Applications Norbormide is used as a rodenticide. It acts as a vasoconstrictor and calcium channel blocker, but is selectively toxic to rats and has relatively low toxicity to other species, due to a species specific action of opening the permeability transition pores in rat mitochondria.
References Rennison, D., et al.: Bioorg. Med. Chem., 15, 2963 (2007); Zulian, A., et al.: Biochimica et Biophysica Acta, 1767, 980 (2007)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 511.57
• Formule: C₃₃H₂₅N₃O₃
• Couleur/Forme: White To Off-White
• InChI: InChI=1S/C33H25N3O3/c37-31-28-22-19-23(33(39,21-13-5-2-6-14-21)25-16-8-10-18-35-25)29(30(28)32(38)36-31)27(22)26(20-11-3-1-4-12-20)24-15-7-9-17-34-24/h1-19,22,28-30,39H,(H,36,37,38)/b27-26-/t22-,28?,29+,30?,33?/m0/s1
• Code InChI: InChIKey=DNTHHIVFNQZZRD-VITAXUITSA-N
• SMILES: O=C1NC(=O)C2C1[C@@H]1C(C(O)(c3ccccc3)c3ccccn3)=C[C@H]2/C1=C(\c1ccccc1)c1ccccn1