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236406-56-7

236406-56-7 Structure

236406-56-7 Structure
IdentificationBack Directory
[Name]

TERT-BUTYL HEXAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-2(3H)-CARBOXYLATE
[CAS]

236406-56-7
[Synonyms]

(3aR,7aR)
(3aR,7aR)-rel-2-Boc-octahydropyrrolo[3,4-c]pyridine
-rel-tert-Butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)
TERT-BUTYL HEXAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-2(3H)-CARBOXYLATE
tert-butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate oxalate
(3aR,7aR)-rel-tert-Butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate
rel-(3aR,7aR)-tert-Butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate
tert-butyl cis-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine-2-carboxylate
Racemic cis- octahydro-pyrrolo[3,4-c]pyridine-2-carboxylic acid tert-butyl ester
(3aR,7aR)-rel-Octahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylic acid 1,1-dimethylethyl ester
2H-Pyrrolo[3,4-c]pyridine-2-carboxylic acid, octahydro-, 1,1-dimethylethyl ester, (3aR,7aR)-rel-
[Molecular Formula]

C12H22N2O2
[MDL Number]

MFCD08234697
[MOL File]

236406-56-7.mol
[Molecular Weight]

226.32
Chemical PropertiesBack Directory
[Boiling point ]

313.8±25.0 °C(Predicted)
[density ]

1.052±0.06 g/cm3(Predicted)
[pka]

11.23±0.20(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

TERT-BUTYL HEXAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-2(3H)-CARBOXYLATE(236406-56-7)1HNMR
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