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ChemicalBook--->CAS DataBase List--->1051393-66-8

1051393-66-8

1051393-66-8 Structure

1051393-66-8 Structure
IdentificationBack Directory
[Name]

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

1051393-66-8
[Synonyms]

(1R,2S,5S)
rel-(1R,2S,5S)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylicacid
(1R,2S,5S)-rel-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
rac-(1R,2S,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,2S,5S)-rel-
[Molecular Formula]

C11H17NO4
[MOL File]

1051393-66-8.mol
[Molecular Weight]

227.26
Chemical PropertiesBack Directory
[Boiling point ]

355.9±25.0 °C(Predicted)
[density ]

1.276±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

4.03±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H335-H319-H315
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Spectrum DetailBack Directory
[Spectrum Detail]

(1R,2S,5S)-rel-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid(1051393-66-8)1HNMR
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