2D Chemical StructureDatabase ID 10901513
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(N[C@@H](CC(O)=O)C(C)C)=OStructure data verified · Database ID 10901513
Chemical Intermediate
Cbz-L-beta-hoMovaline
CAS 245323-45-9Product ID 759693
| Intermediates | Cbz-L-beta-hoMovaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 245323-45-9 |
| Database ID | 10901513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cbz-L-beta-hoMovaline
Cbz-L-beta-hoMovaline (CAS 245323-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number245323-45-9
Database ID10901513
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10901513
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C(N[C@@H](CC(O)=O)C(C)C)=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 245323-45-9Cbz-L-beta-hoMovaline
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