2D Chemical StructureDatabase ID 25193316
No renderable structure data available
SMILES
CCOC(=O)C1CCN(CCC1O)C(=O)OC(C)(C)CStructure data verified · Database ID 25193316
Chemical Intermediate
1-O-tert-butyl 4-O-ethyl 5-hydroxyazepane-1,4-dicarboxylate
CAS 912444-87-2Product ID 571310
| Intermediates | 1-O-tert-butyl 4-O-ethyl 5-hydroxyazepane-1,4-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 912444-87-2 |
| Database ID | 25193316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 4-O-ethyl 5-hydroxyazepane-1,4-dicarboxylate
1-O-tert-butyl 4-O-ethyl 5-hydroxyazepane-1,4-dicarboxylate (CAS 912444-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912444-87-2
Database ID25193316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25193316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1CCN(CCC1O)C(=O)OC(C)(C)C
- 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 912444-87-21-O-tert-butyl 4-O-ethyl 5-hydroxyazepane-1,4-dicarboxylate
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