ChemicalBook--->CAS DataBase List--->1443421-68-8

1443421-68-8

1443421-68-8 Structure

1443421-68-8 Structure
IdentificationBack Directory
[Name]

Abacavir Impurity F
[CAS]

1443421-68-8
[Synonyms]

Abacavir EP Imp F
Abacavir impurity
Abacavir Impurity F
Abacavir impurity 3
Abacavir t-Butyl Ether
(Abacavir EP Impurity F)
O-t-Butyl Derivative Abacavir
Abacavir sulfate EP Impurity F
Abacavir Impurity 6(Abacavir EP Impurity F)
9-((1R,4S)-4-(tert-Butoxymethyl)cyclopent-2-en-1-yl)-N6-cyclopropyl-9H-purine-2,6-diamine
6-N-cyclopropyl-9-[(1R,4S)-4-[(2-methylpropan-2-yl)oxymethyl]cyclopent-2-en-1-yl]purine-2,6-diamine
9H-Purine-2,6-diamine, N6-cyclopropyl-9-[(1R,4S)-4-[(1,1-dimethylethoxy)methyl]-2-cyclopenten-1-yl]-
6-(Cyclopropylamino)-9-[(1R,4S)-4-[[(1,1-dimethylethyl)oxy]methyl]cyclopent-2-enyl]-9H-purine-2-amine
6-N-Cyclopropyl-9-[(1R,4S)-4-[[(1,1-dimethylethyl)oxy]- methyl]cyclopent-2-en-1-yl]-9H-purine-2,6-diamine
[Molecular Formula]

C18H26N6O
[MOL File]

1443421-68-8.mol
[Molecular Weight]

342.44
Chemical PropertiesBack Directory
[Boiling point ]

580.3±60.0 °C(Predicted)
[density ]

1.40±0.1 g/cm3(Predicted)
[pka]

4.86±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

N6-Cyclopropyl-9-[(1R,4S)-4-[(1,1-dimethylethoxy)methyl]-2-cyclopenten-1-yl]-9H-purine-2,6-diamine (Abacavir EP Impurity F) is an impurity of Abacavir (A104990), a guanosine analog that inhibits reverse transcriptase (NRTI)?(1,2).
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