ChemicalBook--->CAS DataBase List--->148257-12-9

148257-12-9

148257-12-9 Structure

148257-12-9 Structure
IdentificationBack Directory
[Name]

BOC-3-ENDO-AMINOBICYCLO[2.2.1]HEPT-5-ENE-2-ENDO-CARBOXYLIC ACID
[CAS]

148257-12-9
[Synonyms]

BOC-3-ENDO-AMINOBICYCLO[2.2.1]HEPT-5-ENE-2-ENDO-CARBOXYLIC ACID
6-(tert-butoxycarbonylamino)bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
3-[(tert-butoxycarbonyl)amino]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
6-[(tert-butoxy-oxomethyl)amino]-5-bicyclo[2.2.1]hept-2-enecarboxylic acid
DIENDO-3-TERT-BUTOXYCARBONYLAMINO-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
6-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
rac-(1S,2R,3S,4R)-3-[(tert-butoxycarbonyl)amino]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
rel-(1R,2S,3R,4S)-3-((tert-Butoxycarbonyl)amino)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1R,2S,3R,4S)-rel-
[Molecular Formula]

C13H19NO4
[MDL Number]

MFCD02682615
[MOL File]

148257-12-9.mol
[Molecular Weight]

253.29
Chemical PropertiesBack Directory
[Melting point ]

183-187 °C(Solv: isopropyl ether (108-20-3))
[Boiling point ]

416.9±45.0 °C(Predicted)
[density ]

1.22±0.1 g/cm3(Predicted)
[pka]

4.32±0.40(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
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