2D Chemical StructureDatabase ID 56843846
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CCCN[C@@H](CC(=O)O)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OC)O.OStructure data verified · Database ID 56843846
Chemical Intermediate
Advantame
CAS 714229-20-6Product ID 725364
| Intermediates | Advantame |
|---|---|
| IUPAC Name | — |
| CAS Number | 714229-20-6 |
| Database ID | 56843846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Advantame
Advantame (CAS 714229-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714229-20-6
Database ID56843846
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56843846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CCCN[C@@H](CC(=O)O)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OC)O.O
- 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 714229-20-6Advantame
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