2D Chemical StructureDatabase ID 121596124
No renderable structure data available
SMILES
O=C(C(COC(C)(C)C)(N)[H])OCC1C=CC=CC=1.[H]ClStructure data verified · Database ID 121596124
Chemical Intermediate
(R)-Benzyl 2-amino-3-(tert-butoxy)propanoate hydrochloride
CAS 1998701-25-9Product ID 762602
| Intermediates | (R)-Benzyl 2-amino-3-(tert-butoxy)propanoate hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1998701-25-9 |
| Database ID | 121596124 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-Benzyl 2-amino-3-(tert-butoxy)propanoate hydrochloride
(R)-Benzyl 2-amino-3-(tert-butoxy)propanoate hydrochloride (CAS 1998701-25-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1998701-25-9
Database ID121596124
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121596124
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C(COC(C)(C)C)(N)[H])OCC1C=CC=CC=1.[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 1998701-25-9(R)-Benzyl 2-amino-3-(tert-butoxy)propanoate hydrochloride
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