2D Chemical StructureDatabase ID 135392116
No renderable structure data available
SMILES
CCOC(=O)C(CO)C1CN(C1)C(=O)OC(C)(C)CStructure data verified · Database ID 135392116
Chemical Intermediate
tert-butyl 3-(1-ethoxy-3-hydroxy-1-oxopropan-2-yl)azetidine-1-carboxylate
CAS 2111119-83-4Product ID 332228
| Intermediates | tert-butyl 3-(1-ethoxy-3-hydroxy-1-oxopropan-2-yl)azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2111119-83-4 |
| Database ID | 135392116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-(1-ethoxy-3-hydroxy-1-oxopropan-2-yl)azetidine-1-carboxylate
tert-butyl 3-(1-ethoxy-3-hydroxy-1-oxopropan-2-yl)azetidine-1-carboxylate (CAS 2111119-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2111119-83-4
Database ID135392116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135392116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CO)C1CN(C1)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 2111119-83-4tert-butyl 3-(1-ethoxy-3-hydroxy-1-oxopropan-2-yl)azetidine-1-carboxylate
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