2D Chemical StructureDatabase ID 135396392
No renderable structure data available
SMILES
C[C@@H]1[C@H](CN1C(=O)OC(C)(C)C)C(=O)OCStructure data verified · Database ID 135396392
Chemical Intermediate
1-O-tert-butyl 3-O-methyl (2R,3S)-2-methylazetidine-1,3-dicarboxylate
CAS 2231666-35-4Product ID 343007
| Intermediates | 1-O-tert-butyl 3-O-methyl (2R,3S)-2-methylazetidine-1,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2231666-35-4 |
| Database ID | 135396392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 3-O-methyl (2R,3S)-2-methylazetidine-1,3-dicarboxylate
1-O-tert-butyl 3-O-methyl (2R,3S)-2-methylazetidine-1,3-dicarboxylate (CAS 2231666-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2231666-35-4
Database ID135396392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135396392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1[C@H](CN1C(=O)OC(C)(C)C)C(=O)OC
- 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 2231666-35-41-O-tert-butyl 3-O-methyl (2R,3S)-2-methylazetidine-1,3-dicarboxylate
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