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370882-39-6

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370882-39-6 Structure

370882-39-6 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[HS Code ]

2933998090
Hazard InformationBack 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.
Spectrum DetailBack Directory
[Spectrum Detail]

(3aR,6aR)-Tert-butyl hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate(370882-39-6)1HNMR
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