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194222-05-4

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194222-05-4 Structure

194222-05-4 Structure
IdentificationBack 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 PropertiesBack Directory
[Melting point ]

84 °C
[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 DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
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 DetailBack 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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