(1R,4S)-tert-butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate

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(1R,4S)-tert-butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate Basic information
Product Name:(1R,4S)-tert-butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate
Synonyms:7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane;2-Oxo-7-aza-bicyclo[2.2.1]heptane-7-carboxylic acid tert-butyl ester;7-Azabicyclo[2.2.1]heptane-7-carboxylic acid, 2-oxo-,1,1-dimethylethyl ester;1H-pyrrolo[2,3-b]pyridinebicyclo[2.2.1]heptane-7-carboxylic acid, 2-oxo-,1,1-dimethylethyl ester;tert-butyl (1R,4S)-3-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate;tert-butyl 3-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate;2-Oxo-7-Azabicyclo[2.2.1]heptane-7-carboxylic acid 1,1-dimethylethyl ester;tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate
CAS:152533-47-6
MF:C11H17NO3
MW:211.26
EINECS:
Product Categories:
Mol File:152533-47-6.mol
(1R,4S)-tert-butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate Structure
(1R,4S)-tert-butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate Chemical Properties
Boiling point 308.2±25.0 °C(Predicted)
density 1.173±0.06 g/cm3(Predicted)
storage temp. Inert atmosphere,Room Temperature
pka-1.82±0.20(Predicted)
AppearanceWhite to off-white Solid
InChIInChI=1S/C11H17NO3/c1-11(2,3)15-10(14)12-7-4-5-8(12)9(13)6-7/h7-8H,4-6H2,1-3H3
InChIKeyXWIJVOQGKJHEAJ-UHFFFAOYSA-N
SMILESC12N(C(OC(C)(C)C)=O)C(CC1)CC2=O
Safety Information
HS Code 2933998090
MSDS Information
(1R,4S)-tert-butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate Usage And Synthesis
Uses7-Boc-2-oxo-7-azabicyclo[2.2.1]heptane is used in the preparation of epiboxidine enantiomers and analogs with binding affinity at α4β2 and α7 neuronal nicotinic acetylcholine receptors via resolution and Suzuki cross-coupling reactions.
Tag:(1R,4S)-tert-butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate(152533-47-6) Related Product Information
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