2D Chemical StructureDatabase ID 66567762
No renderable structure data available
SMILES
CCN([C@H]1CCCN(C1)CC(=O)O)C(=O)CStructure data verified · Database ID 66567762
Chemical Intermediate
2-[(3S)-3-[acetyl(ethyl)amino]piperidin-1-yl]acetic acid
CAS 1354009-67-8Product ID 164087
| Intermediates | 2-[(3S)-3-[acetyl(ethyl)amino]piperidin-1-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354009-67-8 |
| Database ID | 66567762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3S)-3-[acetyl(ethyl)amino]piperidin-1-yl]acetic acid
2-[(3S)-3-[acetyl(ethyl)amino]piperidin-1-yl]acetic acid (CAS 1354009-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354009-67-8
Database ID66567762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66567762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN([C@H]1CCCN(C1)CC(=O)O)C(=O)C
- 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 1354009-67-82-[(3S)-3-[acetyl(ethyl)amino]piperidin-1-yl]acetic acid
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