Ethanol, 2-[[9-methyl-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-

CAS: 101622-51-9

Ref. IN-DA0004Z8

Informação sobre produto

• Nome: Ethanol, 2-[[9-methyl-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-
• Sinónimos: olomoucine, olomoucine, 4erk, InSolution™ Olomoucine, 2-(2-Hydroxyethylamino)-6-benzylamino-9-methylpurine, 2-{[6-(benzylamino)-9-methyl-9h-purin-2-yl]amino}ethanol, 6-Benzylamino-2-(2-hydroxyethylamino)-9-methylpurine, 6-(Benzylamino)-2-(2-hydroxyethylamino)-9-methylpurine, 2-(Hydroxyethylamino)-6-benzylamino-9-methylpurine, 6-Benylamino-2-(2-hydroxyethylamino)-9-methylpurine, 6-benzylamino-2-[2-hydroxyethylamino]-9-methylpurine, 2-(2-Hydroxyethylamino)-6-benzylamino-9-isopropylpurine, 2-[[6-(benzylamino)-9-methylpurin-2-yl]amino]ethanol, 2-{[6-(benzylamino)-9-methyl-9H-purin-2-yl]amino}ethan-1-ol, Olomucine, purine deriv. 5, 1w0x, 2-(2-Hydroxyethylamino)-6-(benzylamino)-9-methylpurine, 2,6,9-Trisubstituted purine deriv. 26, 2-[[6-(benzylamino)-9-methyl-purin-2-yl]amino]ethanol, 2-({9-methyl-6-[benzylamino]purin-2-yl}amino)ethan-1-ol, 2-(6-(benzylamino)-9-methyl-9H-purin-2-ylamino)ethanol, 6-(benzylamino)-2-[(2-hydroxyethyl)amino]-9-methylpurine, 2-[[9-methyl-6-(phenylmethylamino)purin-2-yl]amino]ethanol, 2-[[9-Methyl-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-ethanol, 2-[[9-Methyl-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]ethanol, trans-Chalcone, 2-(2'-Hydroxyethylamino)-9-methyl-6-(benzylamino)purine, 2-(2-Hydroxyethylamino)-6-Benzylamino-9-Methylpurine, 2-(2′-Hydroxyethylamino)-9-methyl-6-(benzylamino)purine, 2-(6-Benzylamino-9-methyl-9H-purin-2-ylamino)-ethanol, 2-[[6-(Benzylamino)-9-methylpurin-2-yl]amino]ethanol, 2-[[9-Methyl-6[(Phenylmethyl)Amino]-9H-Purin-2-Yl]Amino]-Ethanol, 2-{[6-(benzylamino)-9-methyl-9H-purin-2-yl]amino}ethanol, 6-Benylamino-2-(2-Hydroxyethylamino)-9-Methylpurine, 6-Benzylamino-2-(2-Hydroxyethylamino)-9-Methylpurine, N2-[(2-Hydroxyethyl)]-N6-Benzyladenine, NSC 666096, Olomoucine Synthetic >95%, Olomoucine,highpurity
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 298.3430
• Fórmula: C₁₅H₁₈N₆O
• Pureza: 98%
• Cor/forma: Solid
• InChI: InChI=1S/C15H18N6O/c1-21-10-18-12-13(17-9-11-5-3-2-4-6-11)19-15(16-7-8-22)20-14(12)21/h2-6,10,22H,7-9H2,1H3,(H2,16,17,19,20)
• Chave InChI: GTVPOLSIJWJJNY-UHFFFAOYSA-N