2D Chemical StructureDatabase ID 57364733
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C1)[C@@H](C(=O)O)NStructure data verified · Database ID 57364733
Chemical Intermediate
(2S)-2-amino-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid
CAS 1932383-98-6Product ID 302797
| Intermediates | (2S)-2-amino-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932383-98-6 |
| Database ID | 57364733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid
(2S)-2-amino-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid (CAS 1932383-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932383-98-6
Database ID57364733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57364733
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@@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 1932383-98-6(2S)-2-amino-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid
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