2D Chemical StructureDatabase ID 68158325
No renderable structure data available
SMILES
C(NC(C1CCC1)(C(O)=O)[H])(OCC1C2C(=CC=CC=2)C2C1=CC=CC=2)=OStructure data verified · Database ID 68158325
Chemical Intermediate
(S)-a-(FMoc-aMino)cyclobutaneacetic acid
CAS 1391630-31-1Product ID 760072
| Intermediates | (S)-a-(FMoc-aMino)cyclobutaneacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1391630-31-1 |
| Database ID | 68158325 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-a-(FMoc-aMino)cyclobutaneacetic acid
(S)-a-(FMoc-aMino)cyclobutaneacetic acid (CAS 1391630-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1391630-31-1
Database ID68158325
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68158325
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(NC(C1CCC1)(C(O)=O)[H])(OCC1C2C(=CC=CC=2)C2C1=CC=CC=2)=O
- 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 1391630-31-1(S)-a-(FMoc-aMino)cyclobutaneacetic acid
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