[[(1R)-2-(6-aMino-9H-purin-9-yl)-1-Methylethoxy]Methyl]-, Monophenylester

CAS : 379270-35-6

Ref. IN-DA00CKM1

Informations sur le produit

• Nom: [[(1R)-2-(6-aMino-9H-purin-9-yl)-1-Methylethoxy]Methyl]-, Monophenylester
• Synonymes: phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate, (R)-Phenyl hydrogen (((1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate, [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phenoxyphosphinic acid, Phenyl ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate, 9-[(R)-2-(phenylphosphonomethoxy)propyl]adenine, Phenyl hydrogen [(R)-1-(6-amino-9H-purin-9-yl)propan-2-yloxy]methylphosphonate, Phosphonic acid, [[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, monophenyl ester, [2-(6-Amino-purin-9-yl)-1-methyl-ethoxymethyl]-phosphonic acid monophenyl ester
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 363.3083
• Formule: C₁₅H₁₈N₅O₄P
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C15H18N5O4P/c1-11(7-20-9-19-13-14(16)17-8-18-15(13)20)23-10-25(21,22)24-12-5-3-2-4-6-12/h2-6,8-9,11H,7,10H2,1H3,(H,21,22)(H2,16,17,18)/t11-/m1/s1
• Code InChI: ITAMCOCNZJPJDF-LLVKDONJSA-N