2D Chemical StructureDatabase ID 129900000
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CC(C(=O)OCC=C)N.ClStructure data verified · Database ID 129900000
Chemical Intermediate
4-O-tert-butyl 1-O-prop-2-enyl 2-aminobutanedioate;hydrochloride
CAS 1926162-99-3Product ID 302029
| Intermediates | 4-O-tert-butyl 1-O-prop-2-enyl 2-aminobutanedioate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1926162-99-3 |
| Database ID | 129900000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-O-tert-butyl 1-O-prop-2-enyl 2-aminobutanedioate;hydrochloride
4-O-tert-butyl 1-O-prop-2-enyl 2-aminobutanedioate;hydrochloride (CAS 1926162-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1926162-99-3
Database ID129900000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129900000
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)CC(C(=O)OCC=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 1926162-99-34-O-tert-butyl 1-O-prop-2-enyl 2-aminobutanedioate;hydrochloride
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