2D Chemical StructureDatabase ID 135392803
No renderable structure data available
SMILES
CCOC(=O)C1(CN(C1)C(=O)OC(C)(C)C)N.ClStructure data verified · Database ID 135392803
Chemical Intermediate
1-O-tert-butyl 3-O-ethyl 3-aminoazetidine-1,3-dicarboxylate;hydrochloride
CAS 2097068-78-3Product ID 330569
| Intermediates | 1-O-tert-butyl 3-O-ethyl 3-aminoazetidine-1,3-dicarboxylate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2097068-78-3 |
| Database ID | 135392803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 3-O-ethyl 3-aminoazetidine-1,3-dicarboxylate;hydrochloride
1-O-tert-butyl 3-O-ethyl 3-aminoazetidine-1,3-dicarboxylate;hydrochloride (CAS 2097068-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2097068-78-3
Database ID135392803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135392803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1(CN(C1)C(=O)OC(C)(C)C)N.Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2097068-78-31-O-tert-butyl 3-O-ethyl 3-aminoazetidine-1,3-dicarboxylate;hydrochloride
Complete inquiry