1,8-Diazabicyclo[5.4.0]undec-7-ene

CAS: 6674-22-2

Ref. TR-D417090

Información del producto

• Nombre: 1,8-Diazabicyclo[5.4.0]undec-7-ene
• Sinónimos: Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine, 1,8-Diaza-7-bicyclo[5.4.0]undecene, 1,8-Diazabicyclo[5.4.0]undeca-7-ene, 1,8-Diazabicyclo[5.4.0]undecene-7, 1,8-Diazabicycloundec-7-ene, 2H,3H,4H,6H,7H,8H,9H,10H-Pyrimido[1,2-a]azepine, Active D 10, Alcanpoudre DBU 70-3KG, Amicure DBUE, DBU, Dabco DBU, Diazabicyclo[5.4.0]undec-7-ene, Lupragen N 700, NSC 111184, NSC 230466, PC CAT DBU, Polycat DBU, San-apro, U-CAT SA 851, DBU (GR53261X), 1,5-Diaza(5,4,0)undec-5-ene, 1,5-Diazabicyclo[5.4.0]-5-undecene, 1,5-Diazabicyclo[5.4.0]Undec-5-Ene, 1,8-Diazabiciclo[5.4.0]Undec-7-Eno, 1,8-Diazabicyclo(5,4,0)undec-7-ene, 1,8-Diazabicyclo[5,4,0]undecene-7, 1,8-Diazabicyclo[5.4.0]undec-7-en, 2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-alpha)azepine, 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-1H-pyrimido[1,2-a]azepin-5-ium, 2-A]Azepine,2,3,4,6,7,8,9,10-Octahydro-Pyrimido[, 2-a]azepine,2,3,4,6,7,8,9,10-octahydro-Pyrimido[1, Bicyclo[5.4.O]Undec-7-Ene, 1,8-Diaza-, Diazabicycloundecene, Dicyclo[5,4,0]-1,8-Diazole-7-Nonylene, Nsc 111184, Nsc 230466, Pc Cat Dbu, Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-, U-Cat Sa 851

Descripción

Applications 1,8-Diazabicyclo[5.4.0]undec-7-ene, is used in organic synthesis as a catalyst, a complexing ligand, and a non-nucleophilic base. It is also used in a new synthesis of the ABCD ring system of Camptothecin (C175150).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Weixiang, D., et al.: Org. Lett., 8(20), 4665 (2006); Regalado, E. L., et al.: Nat. Prod. Commun., 5, 1187 (2010);

• Marca: TRC

Propiedades químicas

• Peso molecular: 152.24
• Fórmula: C₉H₁₆N₂
• Color/Forma: Colourless
• InChI: InChI=1S/C9H16N2/c1-2-5-9-10-6-4-8-11(9)7-3-1/h1-8H2
• Clave InChI: InChIKey=GQHTUMJGOHRCHB-UHFFFAOYSA-N
• SMILES: C1CCC2=NCCCN2CC1