2D Chemical StructureDatabase ID 134128841
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC[C@@H](C(=O)O)N1C(=O)C=CC1=O.C1CCC(CC1)NC2CCCCC2Structure data verified · Database ID 134128841
Chemical Intermediate
Mal-dap(boc) dcha
CAS 2004724-16-5Product ID 731031
| Intermediates | Mal-dap(boc) dcha |
|---|---|
| IUPAC Name | — |
| CAS Number | 2004724-16-5 |
| Database ID | 134128841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mal-dap(boc) dcha
Mal-dap(boc) dcha (CAS 2004724-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2004724-16-5
Database ID134128841
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134128841
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)NC[C@@H](C(=O)O)N1C(=O)C=CC1=O.C1CCC(CC1)NC2CCCCC2
- 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 2004724-16-5Mal-dap(boc) dcha
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