2D Chemical StructureDatabase ID 101339761
No renderable structure data available
SMILES
C=CCOC(=O)[C@H](CCN)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Structure data verified · Database ID 101339761
Chemical Intermediate
prop-2-enyl (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate
CAS 688316-86-1Product ID 713819
| Intermediates | prop-2-enyl (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 688316-86-1 |
| Database ID | 101339761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate
prop-2-enyl (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate (CAS 688316-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number688316-86-1
Database ID101339761
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101339761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)[C@H](CCN)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 688316-86-1prop-2-enyl (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate
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