2D Chemical StructureDatabase ID 50998699
No renderable structure data available
SMILES
O(C(C)(C)C)C(N[C@@H](C(O)=O)CC(=O)OC(C)(C)C)=O.N(C1CCCCC1)C1CCCCC1Structure data verified · Database ID 50998699
Chemical Intermediate
BOC-D-ASP(OTBU)-OH DCHA
CAS 200334-95-8Product ID 767520
| Intermediates | BOC-D-ASP(OTBU)-OH DCHA |
|---|---|
| IUPAC Name | — |
| CAS Number | 200334-95-8 |
| Database ID | 50998699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BOC-D-ASP(OTBU)-OH DCHA
BOC-D-ASP(OTBU)-OH DCHA (CAS 200334-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200334-95-8
Database ID50998699
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50998699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N[C@@H](C(O)=O)CC(=O)OC(C)(C)C)=O.N(C1CCCCC1)C1CCCCC1
- 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 200334-95-8BOC-D-ASP(OTBU)-OH DCHA
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