Identification | Back Directory | [Name]
(S)-a-(FMoc-aMino)cyclobutaneacetic acid | [CAS]
1391630-31-1 | [Synonyms]
Fmoc-Gly(cBu)-OH Fmoc-L-Cyclobutylglycine (S)-a-(FMoc-aMino)cyclobutaneacetic acid (S)-Alpha-(fmoc-amino)-cyclobutaneacetic acid (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclobutylacetic acid (2S)-2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid Cyclobutaneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)- | [Molecular Formula]
C21H21NO4 | [MDL Number]
MFCD09839305 | [MOL File]
1391630-31-1.mol | [Molecular Weight]
351.4 |
Chemical Properties | Back Directory | [Boiling point ]
585.3±33.0 °C(Predicted) | [density ]
1.297±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
3.95±0.10(Predicted) |
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Shanghai GL Peptide Ltd.
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