2D Chemical StructureDatabase ID 53487813
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C([C@@H](C(O)=O)C(C)(C)C)=OStructure data verified · Database ID 53487813
Chemical Intermediate
CBZL-D-TERT-LEUCINE
CAS 70874-05-4Product ID 769222
| Intermediates | CBZL-D-TERT-LEUCINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 70874-05-4 |
| Database ID | 53487813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CBZL-D-TERT-LEUCINE
CBZL-D-TERT-LEUCINE (CAS 70874-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70874-05-4
Database ID53487813
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53487813
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([C@@H](C(O)=O)C(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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