2D Chemical StructureDatabase ID 50999063
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)C[C@H](C(=O)O)NStructure data verified · Database ID 50999063
Chemical Intermediate
(2R)-2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]propanoic acid
CAS 1217516-89-6Product ID 89004
| Intermediates | (2R)-2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217516-89-6 |
| Database ID | 50999063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]propanoic acid
(2R)-2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]propanoic acid (CAS 1217516-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217516-89-6
Database ID50999063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50999063
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)N1CCCC(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 1217516-89-6(2R)-2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]propanoic acid
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