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2349722-81-0

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2349722-81-0 Structure

2349722-81-0 Structure
IdentificationBack Directory
[Name]

INDEX NAME NOT YET ASSIGNED
[CAS]

2349722-81-0
[Synonyms]

Fmoc-(2S)-2-amino-3-(cyclopent-3-en-1-yl)propanoic acid
(S)-2-(Fmoc-amino)-3-(cyclopent-3-en-1-yl)propanoic acid
[Molecular Formula]

C23H23NO4
[MOL File]

2349722-81-0.mol
[Molecular Weight]

377.44
Chemical PropertiesBack Directory
[Boiling point ]

599.8±33.0 °C(Predicted)
[density ]

1.254±0.06 g/cm3(Predicted)
[pka]

3.85±0.10(Predicted)
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