194222-05-4

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194222-05-4 Structure

Identification	Back Directory
[Name] 3-exo-Hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid tert-butyl ester
[CAS] 194222-05-4
[Synonyms] (1R,3s,5S) exo-N-Boc-3-hydroxy-8-azabicyclo[3.2.1]octane Tert-butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate TERT-BUTYL 3-EXO-HYDROXY-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE tert-butyl exo-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate tert-Butyl 3-exo-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate tert-Butyl (1R,3s,5S)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate (1R,3s,5S)-tert-Butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate 3-exo-Hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid tert-butyl ester 8-azabicyclo[3.2.1]octane-8-carboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, (3-exo)-
[Molecular Formula] C12H21NO3
[MDL Number] MFCD13568915
[MOL File] 194222-05-4.mol
[Molecular Weight] 227

Chemical Properties	Back Directory
[Boiling point ] 327.9±35.0 °C(Predicted)
[density ] 1.146±0.06 g/cm3(Predicted)
[storage temp. ] Sealed in dry,2-8°C
[pka] 14.79±0.20(Predicted)
[Appearance] White to off-white Solid

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H319-H335-H315
[Precautionary statements ] P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[RIDADR ] UN2811
[HazardClass ] 6.1

Spectrum Detail	Back Directory
[Spectrum Detail] 3-exo-Hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid tert-butyl ester(194222-05-4)¹HNMR

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