2D Chemical StructureDatabase ID 51406358
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(N[C@H](COCC1C=CC=CC=1)C(O)=O)=OStructure data verified · Database ID 51406358
Chemical Intermediate
Cbz-O-benzyl-D-serine
CAS 20806-42-2Product ID 732167
| Intermediates | Cbz-O-benzyl-D-serine |
|---|---|
| IUPAC Name | — |
| CAS Number | 20806-42-2 |
| Database ID | 51406358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cbz-O-benzyl-D-serine
Cbz-O-benzyl-D-serine (CAS 20806-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20806-42-2
Database ID51406358
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51406358
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](COCC1C=CC=CC=1)C(O)=O)=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 20806-42-2Cbz-O-benzyl-D-serine
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