2D Chemical StructureDatabase ID 52974253
No renderable structure data available
SMILES
C1C(=CC=CC=1)COC(=O)N[C@H](C(=O)O)CC(OC(C)(C)C)=O.C1CCCCC1NC1CCCCC1Structure data verified · Database ID 52974253
Chemical Intermediate
Z-ASP(OTBU)-OH DCHA
CAS 23632-70-4Product ID 772467
| Intermediates | Z-ASP(OTBU)-OH DCHA |
|---|---|
| IUPAC Name | — |
| CAS Number | 23632-70-4 |
| Database ID | 52974253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Z-ASP(OTBU)-OH DCHA
Z-ASP(OTBU)-OH DCHA (CAS 23632-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23632-70-4
Database ID52974253
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52974253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=CC=CC=1)COC(=O)N[C@H](C(=O)O)CC(OC(C)(C)C)=O.C1CCCCC1NC1CCCCC1
- 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 23632-70-4Z-ASP(OTBU)-OH DCHA
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