2D Chemical StructureDatabase ID 137795195
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CCC(C(=O)OCC=C)N.ClStructure data verified · Database ID 137795195
Chemical Intermediate
5-O-tert-butyl 1-O-prop-2-enyl 2-aminopentanedioate;hydrochloride
CAS 1009669-67-3Product ID 6073
| Intermediates | 5-O-tert-butyl 1-O-prop-2-enyl 2-aminopentanedioate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009669-67-3 |
| Database ID | 137795195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-O-tert-butyl 1-O-prop-2-enyl 2-aminopentanedioate;hydrochloride
5-O-tert-butyl 1-O-prop-2-enyl 2-aminopentanedioate;hydrochloride (CAS 1009669-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009669-67-3
Database ID137795195
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137795195
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)CCC(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 1009669-67-35-O-tert-butyl 1-O-prop-2-enyl 2-aminopentanedioate;hydrochloride
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