| Identification | Back Directory | [Name]
(1R,2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutanecarboxylic acid | [CAS]
868364-63-0 | [Synonyms]
(1R,2S)-2-([(TERT-BUTOXY)CARBONYL]AMINO)CYCLOBUTANE-1-CARBOXYLIC
(1R,2S)-2-((tert-butoxycarbonyl)amino)cyclobutane-1-carboxylic acid
(1R,2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutanecarboxylic acid
Cyclobutanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-,(1R,2S)- | [Molecular Formula]
C10H17NO4 | [MDL Number]
MFCD27987702 | [MOL File]
868364-63-0.mol | [Molecular Weight]
215.25 |
| Chemical Properties | Back Directory | [Melting point ]
117℃ (ethyl ether hexane ) | [Boiling point ]
368.3±31.0 °C(Predicted) | [density ]
1.17±0.1 g/cm3(Predicted) | [pka]
4.52±0.40(Predicted) |
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