Berenil

CAS: 908-54-3

Rif. IN-DA00IGAM

Informazioni sul prodotto

• Nome: Berenil
• Sinonimi: 1,3-bis(4'-amidinophenyl)triazene N-acetylglycine, azidin, Berenil, diminazenaceturate, diminazene aceturate, diminazene diaceturate, Ganaseg, Trypan, Diminazene aceturate, Diminazene diaceturate, berenil, Bevenil, diminazene-aceturate, 2-acetamidoacetic acid; 4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide, diminazene bis(N-acetylglycinate), Diminazene aceturate, analytical standard, 4,4'-(Triaz-1-ene-1,3-diyl)dibenzimidamide bis(acetylglycinate), (E)-4,4'-(triaz-1-ene-1,3-diyl)dibenzimidamide bis(2-acetamidoacetate), (triaz-1-ene-1,3-diyldi-4,1-phenylene)bis(iminomethanaminium) bis(acetamidoacetate), 2-acetamidoacetic acid;4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide, N-acetylglycine - 4-[(1E)-3-{4-[amino(imino)methyl]phenyl}triaz-1-en-1-yl]benzenecarboximidamide (2:1), Beronal, Ganasag, Ganaseg, Azidine, Azidin, Diminazine aceturate, Diaminazene aceturate, p,p'-Diguanyldiazoaminobenzene diaceturate, 4,4'-(Diamino)dibenzamide diaceturate, 4,4'-(Diazoamino)dibenzamidine diaceturate, 4,4'-Diamidinodiazoaminobenzene diaceturate, 1,3-Bis(4-guanylphenyl)triazene diaceturate, 1,3-Bis[4-guanylphenyl]triazene diaceturate, 1,3-Bis(p-amidinophenyl)triazene bis(N-acetylglycinate), Glycine, N-acetyl-, compd. with 4,4'-(1-triazene-1,3-diyl)bis[benzenecarboximidamide] (2:1), Glycine, N-acetyl-, compd. with 4,4'-(diazoamino)dibenzamidine (2:1), N-acetylglycine, compound with 4,4'-(1-triazene-1,3-diyl)bis[benzenecarboxamidine] (2:1), Glicina, N-acetil-, compuestos con 4,4'-(1-triazeno-1,3-diil)bis[bencenocarboximidamida] (2:1), Glycine, N-acetyl-, compd. with 4,4'-(1-triazene-1,3-diyl) bis[benzenecarboximidamide] (2:1)
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 515.5224
• Formula: C₂₂H₂₉N₉O₆
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C14H15N7.2C4H7NO3/c15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18;2*1-3(6)5-2-4(7)8/h1-8H,(H3,15,16)(H3,17,18)(H,19,20);2*2H2,1H3,(H,5,6)(H,7,8)
• InChI key: OKQSSSVVBOUMNZ-UHFFFAOYSA-N