2D Chemical StructureDatabase ID 155904839
No renderable structure data available
SMILES
CCOC(=O)[C@H](CC(=O)OC(C)(C)C)N.ClStructure data verified · Database ID 155904839
Chemical Intermediate
4-O-tert-butyl 1-O-ethyl (2S)-2-aminobutanedioate;hydrochloride
CAS 53665-67-1Product ID 755089
| Intermediates | 4-O-tert-butyl 1-O-ethyl (2S)-2-aminobutanedioate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 53665-67-1 |
| Database ID | 155904839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-O-tert-butyl 1-O-ethyl (2S)-2-aminobutanedioate;hydrochloride
4-O-tert-butyl 1-O-ethyl (2S)-2-aminobutanedioate;hydrochloride (CAS 53665-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53665-67-1
Database ID155904839
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155904839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@H](CC(=O)OC(C)(C)C)N.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 53665-67-14-O-tert-butyl 1-O-ethyl (2S)-2-aminobutanedioate;hydrochloride
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