2D Chemical StructureDatabase ID 14420403
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H](CC(=O)N)C(=O)OCC1=CC=CC=C1Structure data verified · Database ID 14420403
Chemical Intermediate
benzyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-carbamoylpropanoate
CAS 130539-03-6Product ID 745427
| Intermediates | benzyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-carbamoylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 130539-03-6 |
| Database ID | 14420403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-carbamoylpropanoate
benzyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-carbamoylpropanoate (CAS 130539-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130539-03-6
Database ID14420403
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14420403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N[C@H](CC(=O)N)C(=O)OCC1=CC=CC=C1
- 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 130539-03-6benzyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-carbamoylpropanoate
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