Identification | Back Directory | [Name]
Adenosine, 5'-aMino-5'-deoxy-2',3'-O-(1-Methylethylidene)- | [CAS]
21950-36-7 | [Synonyms]
(EP-5) 5'-Amino-5'-O-(1-methylethylidene)-adenosine Adenosine,5`-deoxy-2`3`-O-(1-Methylethylidene)- 5'-AMino-5'-deoxy-2',3'-O-isopropylidineadenosine 5'-amino-5'-deoxy-2',3'-O-isopropylideneadenosine 5'-AMino-5'-deoxy-2',3'-O-(1-Methylethylidene)-adenosine Adenosine, 5'-aMino-5'-deoxy-2',3'-O-(1-Methylethylidene)- 9-((3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-9H-purin-6-amine 9-((3aR,4S,6R,6aR)-6-(aMinoMethyl)-2,2-diMethyl-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-9H-purin-6-aMine 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-9H-purin-6-amine 9-[(3ar,4r,6r,6ar)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine | [Molecular Formula]
C13H18N6O3 | [MDL Number]
MFCD15833219 | [MOL File]
21950-36-7.mol | [Molecular Weight]
306.32 |
Chemical Properties | Back Directory | [Melting point ]
202-203℃ | [Boiling point ]
553.1±60.0 °C(Predicted) | [density ]
1.80±0.1 g/cm3 (20 ºC 760 Torr) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [pka]
9.08±0.29(Predicted) |
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