2D Chemical StructureDatabase ID 24906295
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)N[C@@H](CC(=O)O)C(=O)COC(=O)C2=C(C=CC=C2Cl)ClStructure data verified · Database ID 24906295
Chemical Intermediate
Z-Asp-CH2-DCB
CAS 153088-73-4Product ID 737519
| Intermediates | Z-Asp-CH2-DCB |
|---|---|
| IUPAC Name | — |
| CAS Number | 153088-73-4 |
| Database ID | 24906295 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Z-Asp-CH2-DCB
Z-Asp-CH2-DCB (CAS 153088-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153088-73-4
Database ID24906295
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24906295
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC(=O)N[C@@H](CC(=O)O)C(=O)COC(=O)C2=C(C=CC=C2Cl)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 153088-73-4Z-Asp-CH2-DCB
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