2D Chemical StructureDatabase ID 59174147
No renderable structure data available
SMILES
NC1(C(OCC)=O)CN(C(OC(C)(C)C)=O)C1Structure data verified · Database ID 59174147
Chemical Intermediate
Ethyl 3-aMino-1-Boc-azetidine-3-carboxylate
CAS 1011479-72-3Product ID 772775
| Intermediates | Ethyl 3-aMino-1-Boc-azetidine-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1011479-72-3 |
| Database ID | 59174147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethyl 3-aMino-1-Boc-azetidine-3-carboxylate
Ethyl 3-aMino-1-Boc-azetidine-3-carboxylate (CAS 1011479-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1011479-72-3
Database ID59174147
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59174147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- NC1(C(OCC)=O)CN(C(OC(C)(C)C)=O)C1
- 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 1011479-72-3Ethyl 3-aMino-1-Boc-azetidine-3-carboxylate
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