2D Chemical StructureDatabase ID 56777343
No renderable structure data available
SMILES
C(OC(C)(C)C)(=O)[C@@H](N)CC(OCC1=CC=CC=C1)=O.ClStructure data verified · Database ID 56777343
Chemical Intermediate
H-ASP(OBZL)-OTBU HCL
CAS 94347-11-2Product ID 773741
| Intermediates | H-ASP(OBZL)-OTBU HCL |
|---|---|
| IUPAC Name | — |
| CAS Number | 94347-11-2 |
| Database ID | 56777343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
H-ASP(OBZL)-OTBU HCL
H-ASP(OBZL)-OTBU HCL (CAS 94347-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94347-11-2
Database ID56777343
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56777343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(OC(C)(C)C)(=O)[C@@H](N)CC(OCC1=CC=CC=C1)=O.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 94347-11-2H-ASP(OBZL)-OTBU HCL
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