2D Chemical StructureDatabase ID 59145606
No renderable structure data available
SMILES
CC(C)(C)OC[C@H](C(=O)OC1CCCC1)NStructure data verified · Database ID 59145606
Chemical Intermediate
cyclopentyl (2R)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate
CAS 1018808-24-6Product ID 12106
| Intermediates | cyclopentyl (2R)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018808-24-6 |
| Database ID | 59145606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl (2R)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate
cyclopentyl (2R)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate (CAS 1018808-24-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018808-24-6
Database ID59145606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59145606
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[C@H](C(=O)OC1CCCC1)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 1018808-24-6cyclopentyl (2R)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate
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