Name | 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 |
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-(1-Methylethylidene)-adenosine 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-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine |
CAS | 21950-36-7 |
Molecular Formula | C13H18N6O3 |
Molar Mass | 306.32 |
Density | 1.80±0.1 g/cm3 (20 ºC 760 Torr) |
Melting Point | 202-203℃ |
Boling Point | 553.1±60.0 °C(Predicted) |
pKa | 9.08±0.29(Predicted) |
Storage Condition | under inert gas (nitrogen or Argon) at 2–8 °C |
Sensitive | Irritant |
MDL | MFCD15833219 |