1-(2-Methylpropyl)-1H-imidazo[4,5-C]quinolin-4-amine

CAS: 99011-02-6

Rif. AN-AG00350O

Informazioni sul prodotto

• Nome: 1-(2-Methylpropyl)-1H-imidazo[4,5-C]quinolin-4-amine
• Sinonimi: 1-isobutyl-1H-imidazo(4,5-c)quinolin-4-amine, Aldara, imiquimod, Zyclara, Aldara, Zyclara, Beselna, Zartra, 1-isobutyl-1H-imidazo[4,5-c]quinolin-4-amine, 4-Amino-1-isobutyl-1H-imidazo[4,5-c]quinoline, Imiquimod acetate, 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine, 4-Amino-1-isobutyl-1H-imidazo(4,5-c)quinoline, Imiquimodum, 1-isobutylimidazo[4,5-c]quinolin-4-amine, 1-(2-Methylpropyl)-1H-imidazole[4,5-c]quinoline-4-amine, 1H-Imidazo[4,5-c]quinolin-4-amine, 1-(2-methylpropyl)-, 1H-Imidazo(4,5-c)quinolin-4-amine, 1-(2-methylpropyl)-, Vyloma, zlchem 9, Aldara|||Beselna, Imiquimod,(S), Imiquimod - Aldara, (non-labelled)Imiquimod-d9, 1H-Imidazo[4, 1-(2-methylpropyl)-, 1-isobutyl-1H-imidazo [4,5-c]quinolin-4-amine, 1-isobutyl-1H-imidazo[4,5-c]quinoline-4-amine, 1-Isobutyl-1H-imidazo[4,5-c]quinolin-4-ylamine, 1-(2-methylpropyl)-4-imidazo[4,5-c]quinolinamine, 1-(2-methylpropyl)-1Himidazo[4,5-c]quinolin-4-amine, 4-Amino- 1-isobutyl-1H-imidazo[4,5-c]quinoline; 1-(2-Methylpropyl)-1H-imidazo[4,5-C]quinolin-4-amine, Imiquinod, Hpmcp, Aldara, Imiquimod, 3M Brand of Imiquimod, Hydroxypropylmethylcellulose phthalate, Hydroxypropyl Methyl Cellulose Phthalate, 2-Hydroxypropyl methyl cellulose phthalate, 1-isobutyl-1H-imidazo(4,5-c)quinolin-4-amine, Cellulose phthalate hydroxypropyl methyl ether, 4-amino- 1-isobutyl-1h-imidazo[4,5-c]quinoline, 4-amino-1-isobutyl-1H-imid-azo[4,5-c]quinoline, Cellulose, hydrogen 1,2-benzenedicarboxylate, 2-hydroxypropyl methyl ether, 1-(2-Methylpropyl)-1H-Imidazo[4,5-C]Quinolin-4-Amine, 1-(2-Methylpropyl)imidazo[4,5-c]quinolin-4-amine, 1-Isobutyl-1H-imidazo[4,5-c]quinolin-4-amine, 4-Amino-1-Isobutyl-1H-Imidazo[4,5-C]Quinoline, Keravort, R 837, S 26308, Tmx 101
• CAS: 99011-02-6
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 240.3036
• Formula: C₁₄H₁₆N₄
• Purezza: 99%
• Colore/Forma: Solid
• InChI: InChI=1S/C14H16N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3,(H2,15,17)
• InChI key: DOUYETYNHWVLEO-UHFFFAOYSA-N