2D Chemical StructureDatabase ID 57788259
No renderable structure data available
SMILES
CC(C)(C)[C@@H](C(=O)N)NC(=O)OC(C)(C)CStructure data verified · Database ID 57788259
Chemical Intermediate
tert-butoxycarbonyl-L-tert-leucinamide
CAS 372199-21-8Product ID 749933
| Intermediates | tert-butoxycarbonyl-L-tert-leucinamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 372199-21-8 |
| Database ID | 57788259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butoxycarbonyl-L-tert-leucinamide
tert-butoxycarbonyl-L-tert-leucinamide (CAS 372199-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372199-21-8
Database ID57788259
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57788259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[C@@H](C(=O)N)NC(=O)OC(C)(C)C
- 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 372199-21-8tert-butoxycarbonyl-L-tert-leucinamide
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