6-(Cyclopropylamino)-9-[(1R,4S)-4-[[(1,1-dimethylethyl)oxy]methyl]cyclopent-2-enyl]-9H-purine-2-amine (Abacavir tert-Butyl Ether)

CAS: 1443421-68-8

Ref. 86-MM3249.11-0025

Produktinformation

• Name: 6-(Cyclopropylamino)-9-[(1R,4S)-4-[[(1,1-dimethylethyl)oxy]methyl]cyclopent-2-enyl]-9H-purine-2-amine (Abacavir tert-Butyl Ether)
• Synonyme: Abacavir tert-butyl ether, N6-Cyclopropyl-9-{(1R,4S)-4-[(1,1-dimethylethoxy)methyl]cyclopent-2-en-1-yl}-9H-purine-2,6-diamine, 6-(Cyclopropylamino)-9-[(1R,4S)-4-[[(1,1-dimethylethyl)oxy]methyl]cyclopent-2-enyl]-9H-purine-2-amine, 9H-Purine-2,6-diamine, N6-cyclopropyl-9-[(1R,4S)-4-[(1,1-dimethylethoxy)methyl]-2-cyclopenten-1-yl]-, N6-Cyclopropyl-9-[(1R,4S)-4-[(1,1-dimethylethoxy)methyl]-2-cyclopenten-1-yl]-9H-purine-2,6-diamine, Abacavir Sulfate Imp. F (Ph. Int.), Abacavir Sulfate Imp F (EP), Abacavir Sulfate Impurity F, Abacavir Impurity F
• CAS: 1443421-68-8
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 342.4386
• Formel: C₁₈H₂₆N₆O
• Farbe/Form: Neat
• InChl: InChI=1S/C18H26N6O/c1-18(2,3)25-9-11-4-7-13(8-11)24-10-20-14-15(21-12-5-6-12)22-17(19)23-16(14)24/h4,7,10-13H,5-6,8-9H2,1-3H3,(H3,19,21,22,23)/t11-,13+/m1/s1
• InChI Key: InChIKey=GUTJAVLKEBLQJK-YPMHNXCESA-N
• SMILES: CC(C)(C)OC[C@@H]1C=C[C@H](n2cnc3c(NC4CC4)nc(N)nc32)C1