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Norbormide
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Norbormide

CAS: 991-42-4

Ref. TR-N661150

1g
2,136.00 €
100mg
324.00 €
Estimated delivery in United States, on Tuesday 11 Feb 2025

Product Information

Name:
Norbormide
Controlled Product
Synonyms:
  • 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
  • See more synonyms
  • 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)

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

Chemical properties

Molecular weight:
511.57
Formula:
C33H25N3O3
Color/Form:
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
InChI key:
InChIKey=DNTHHIVFNQZZRD-VITAXUITSA-N
SMILES:
O=C1NC(=O)C2C1[C@@H]1C(C(O)(c3ccccc3)c3ccccn3)=C[C@H]2/C1=C(\c1ccccc1)c1ccccn1
MDL:
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Hazard Info

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

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