2D Chemical StructureDatabase ID 129407500
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C1)C[C@@H](C(=O)O)NStructure data verified · Database ID 129407500
Chemical Intermediate
(2S)-2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]propanoic acid
CAS 2349707-17-9Product ID 348539
| Intermediates | (2S)-2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2349707-17-9 |
| Database ID | 129407500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]propanoic acid
(2S)-2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]propanoic acid (CAS 2349707-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2349707-17-9
Database ID129407500
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129407500
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CC(C1)C[C@@H](C(=O)O)N
- 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 2349707-17-9(2S)-2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]propanoic acid
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