2D Chemical StructureDatabase ID 7010679
No renderable structure data available
SMILES
CC(C)(C)OC(=O)[C@H](CCN)NC(=O)OC(C)(C)CStructure data verified · Database ID 7010679
Chemical Intermediate
tert-butyl (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
CAS 190447-69-9Product ID 299353
| Intermediates | tert-butyl (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 190447-69-9 |
| Database ID | 7010679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
tert-butyl (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate (CAS 190447-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number190447-69-9
Database ID7010679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7010679
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)[C@H](CCN)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 190447-69-9tert-butyl (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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