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72448-25-0

72448-25-0 Structure

72448-25-0 Structure
IdentificationBack Directory
[Name]

(1R,2R,5S)-rel-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
[CAS]

72448-25-0
[Synonyms]

(1A,2A,5A)-3-Boc-3-aza-bicyclo[3.1.0]hexane-2carboxylic acid
(1S,2S,5R)-rel-3-Boc-3-azabicyclo[3.1.0]hexane-2-carboxylic Acid
rel-(1R,2R,5S)-3-Boc-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
rel-(1S,2S,5R)-3-tert-butoxycarbonyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
(1R,2R,5S)-rel-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
(1S,2S,5R)-rel-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
rac-(1R,2R,5S)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
rel-((1R,2R,5S)-3-[(tert-Butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid)
3-Azabicyclo[3.1.0]hexane-2,3-dicarboxylic acid, 3-(1,1-dimethylethyl) ester, (1R,2R,5S)-rel-
[Molecular Formula]

C11H17NO4
[MDL Number]

MFCD10676737
[MOL File]

72448-25-0.mol
[Molecular Weight]

227.26
Chemical PropertiesBack Directory
[Melting point ]

161-163 °C
[Boiling point ]

355.889±25.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.277±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

4.029±0.20(predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

(1R,2R,5S)-rel-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid(72448-25-0)1HNMR
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