2D Chemical StructureDatabase ID 11053369
No renderable structure data available
SMILES
C=CCOC(=O)CC[C@@H](C(=O)OCC=C)NStructure data verified · Database ID 11053369
Chemical Intermediate
bis(prop-2-enyl) (2S)-2-aminopentanedioate
CAS 45172-25-6Product ID 427084
| Intermediates | bis(prop-2-enyl) (2S)-2-aminopentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 45172-25-6 |
| Database ID | 11053369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(prop-2-enyl) (2S)-2-aminopentanedioate
bis(prop-2-enyl) (2S)-2-aminopentanedioate (CAS 45172-25-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number45172-25-6
Database ID11053369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11053369
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
- 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 45172-25-6bis(prop-2-enyl) (2S)-2-aminopentanedioate
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