2D Chemical StructureDatabase ID 3565208
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)N(CC(=O)[O-])CC(=O)[O-])OCCOC2=C(C=CC(=C2)CCCN)N(CC(=O)[O-])CC(=O)[O-].[K+].[K+].[K+].[K+]Structure data verified · Database ID 3565208
Chemical Intermediate
Bapta-apm
CAS 352000-08-9Product ID 716104
| Intermediates | Bapta-apm |
|---|---|
| IUPAC Name | — |
| CAS Number | 352000-08-9 |
| Database ID | 3565208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bapta-apm
Bapta-apm (CAS 352000-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352000-08-9
Database ID3565208
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3565208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)N(CC(=O)[O-])CC(=O)[O-])OCCOC2=C(C=CC(=C2)CCCN)N(CC(=O)[O-])CC(=O)[O-].[K+].[K+].[K+].[K+]
- 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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