2D Chemical StructureDatabase ID 53395164
No renderable structure data available
SMILES
O(C([H])(C([H])([H])[H])C([H])(C(=O)OC(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])N([H])[H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H].O([H])C(C([H])([H])[H])=OStructure data verified · Database ID 53395164
Chemical Intermediate
H-Thr(tBu)-OtBu.AcOH
CAS 5854-77-3Product ID 760797
| Intermediates | H-Thr(tBu)-OtBu.AcOH |
|---|---|
| IUPAC Name | — |
| CAS Number | 5854-77-3 |
| Database ID | 53395164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
H-Thr(tBu)-OtBu.AcOH
H-Thr(tBu)-OtBu.AcOH (CAS 5854-77-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5854-77-3
Database ID53395164
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53395164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C([H])(C([H])([H])[H])C([H])(C(=O)OC(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])N([H])[H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H].O([H])C(C([H])([H])[H])=O
- 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 5854-77-3H-Thr(tBu)-OtBu.AcOH
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