2D Chemical StructureDatabase ID 76419960
No renderable structure data available
SMILES
O=C(C(CN)NC(=O)OC(C)(C)C)OC.[H]ClStructure data verified · Database ID 76419960
Chemical Intermediate
(S)-Methyl 3-aMino-2-((tert-butoxycarbonyl)aMino)propanoate hydrochloride
CAS 181228-33-1Product ID 764571
| Intermediates | (S)-Methyl 3-aMino-2-((tert-butoxycarbonyl)aMino)propanoate hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 181228-33-1 |
| Database ID | 76419960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-Methyl 3-aMino-2-((tert-butoxycarbonyl)aMino)propanoate hydrochloride
(S)-Methyl 3-aMino-2-((tert-butoxycarbonyl)aMino)propanoate hydrochloride (CAS 181228-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number181228-33-1
Database ID76419960
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76419960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C(CN)NC(=O)OC(C)(C)C)OC.[H]Cl
- 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 181228-33-1(S)-Methyl 3-aMino-2-((tert-butoxycarbonyl)aMino)propanoate hydrochloride
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