370882-39-6

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370882-39-6 Structure

Identification	Back Directory
[Name] (3aR,6aR)-Tert-butyl hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate
[CAS] 370882-39-6
[Synonyms] (6aR) (3aR,6aR)-5-Boc-octahydropyrrolo[3,4-b]pyrrole -tert-Butyl hexahydropyrrolo[3,4-b]pyrrole-5(1H) tert-Butyl (3aR,6aR)-octahydropyrrolo[3,4-b]pyrrole-5-carboxylate (6aR)-tert-Butyl hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate tert-butyl (3aR,6aR)-octahydropyrrolo[2,3-c]pyrrole-5-carboxylate (3aR,6aR)-Tert-butyl hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate tert-Butyl (3aR,6aR)-Hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate tert-Butyl (3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carboxylate tert-butyl (3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-b]pyrrole-5-carboxylate Pyrrolo[3,4-b]pyrrole-5(1H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester, (3aR,6aR)-
[Molecular Formula] C11H20N2O2
[MDL Number] MFCD18374593
[MOL File] 370882-39-6.mol
[Molecular Weight] 212.29

Chemical Properties	Back Directory
[Boiling point ] 295.4±13.0 °C(Predicted)
[density ] 1.076±0.06 g/cm3(Predicted)
[storage temp. ] 2-8°C(protect from light)
[pka] 10.72±0.20(Predicted)

Safety Data	Back Directory
[HS Code ] 2933998090

Hazard Information	Back Directory
[Uses] tert-Butyl (3aR,6aR)-Hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate is used as a reactant in the preparation of diazabicyclo[3.3.0]octane-substituted pyrazine and pyridine derivatives as potent α4β2 nicotinic acetylcholine receptor ligands.

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