Phenyl(9H-purin-6-yl)amine

CAS : 1210-66-8

Ref. 3D-FP26901

Informations sur le produit

• Nom: Phenyl(9H-purin-6-yl)amine
• Synonymes: N-Phenyl-9H-purin-6-amineN-Phenyladenine, 1H-Purin-6-amine, N-phenyl-, 6-Anilinopurine, 6-Phenylaminopurine, 9H-Purin-6-amine, N-phenyl-, Adenine, N-phenyl-, Adenine, N⁶-phenyl-, N-Phenyl-9H-purin-6-amine, N-Phenyladenine, N-phenyl-5H-purin-6-amine, N-phenyl-7H-purin-6-amine, N-purin-6-ylaniline, N⁶-Phenylaminopurine, NSC 519242

Description

Phenyl(9H-purin-6-yl)amine is a chemical compound that belongs to the class of alkylating agents. It has optimum concentrations of 10-100 μg/mL and inhibits the growth of bacteria. Phenyl(9H-purin-6-yl)amine has been shown to inhibit nitrosation reactions in vitro by reacting with nitrite, hydroxyl groups, and amines. This chemical can also be used as a nutrient for cell cultures because it does not interfere with other nutrients and can be used at high concentrations without affecting cell growth. Phenyl(9H-purin-6-yl)amine has also been shown to inhibit dehydrogenase activity on excised tissues in vitro.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 211.22 g/mol
• Formule: C₁₁H₉N₅
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C11H9N5/c1-2-4-8(5-3-1)16-11-9-10(13-6-12-9)14-7-15-11/h1-7H,(H2,12,13,14,15,16)
• Code InChI: InChIKey=WCZNSRQVTJYMRQ-UHFFFAOYSA-N
• SMILES: c1ccc(Nc2ncnc3nc[nH]c23)cc1