2D Chemical StructureDatabase ID 53486465
No renderable structure data available
SMILES
C=CCOC(=O)CC[C@@H](C(=O)OCC=C)N.ClStructure data verified · Database ID 53486465
Chemical Intermediate
bis(prop-2-enyl) (2S)-2-aminopentanedioate;hydrochloride
CAS 1128075-52-4Product ID 46434
| Intermediates | bis(prop-2-enyl) (2S)-2-aminopentanedioate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1128075-52-4 |
| Database ID | 53486465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(prop-2-enyl) (2S)-2-aminopentanedioate;hydrochloride
bis(prop-2-enyl) (2S)-2-aminopentanedioate;hydrochloride (CAS 1128075-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1128075-52-4
Database ID53486465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53486465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)CC[C@@H](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 1128075-52-4bis(prop-2-enyl) (2S)-2-aminopentanedioate;hydrochloride
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