1,3,6,8-tetraazatricyclo[6.2.1.13,6]dodecane, stereoisomer
1,3,6,8-tetraazatricyclo[6.2.1.13,6]dodecane, stereoisomer Basic information
- Product Name:
- 1,3,6,8-tetraazatricyclo[6.2.1.13,6]dodecane, stereoisomer
- Synonyms:
-
- 1,3,6,8-tetraazatricyclo[6.2.1.13,6]dodecane, stereoisomer
- 1,3,6,8-Tetraazatricyclo[6.2.1.13,6]dodecane
- Einecs 242-188-9
- SMBA 2
- SMBA2
- SMBA-2
- CAS:
- 18304-79-5
- MF:
- C8H16N4
- MW:
- 168.24
- EINECS:
- 242-188-9
- Mol File:
- 18304-79-5.mol
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1,3,6,8-tetraazatricyclo[6.2.1.13,6]dodecane, stereoisomer Chemical Properties
- Melting point:
- 180-196 °C
- Boiling point:
- 248.4±8.0 °C(Predicted)
- Density
- 1.28±0.1 g/cm3(Predicted)
- pka
- 6.27±0.20(Predicted)
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1,3,6,8-tetraazatricyclo[6.2.1.13,6]dodecane, stereoisomer Usage And Synthesis
Definition
ChEBI: 1,3,6,8-tetraazatricyclo[6.2.1.1(3,6)]dodecane is an azatricycloalkane that is tricyclo[6.2.1.1(3,6)]dodecane in which the four bridgehead CH groups are replaced by nitrogen atoms. It is a small-molecule BAX agonist. It has a role as an apoptosis inducer and an antineoplastic agent. It is a bridged compound, a tetramine and an azatricycloalkane.
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