2D Chemical StructureDatabase ID 66565386
No renderable structure data available
SMILES
CCN(CC(=O)O)[C@@H]1CCCN(C1)C(=O)CStructure data verified · Database ID 66565386
Chemical Intermediate
2-[[(3R)-1-acetylpiperidin-3-yl]-ethylamino]acetic acid
CAS 1353997-64-4Product ID 163436
| Intermediates | 2-[[(3R)-1-acetylpiperidin-3-yl]-ethylamino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353997-64-4 |
| Database ID | 66565386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(3R)-1-acetylpiperidin-3-yl]-ethylamino]acetic acid
2-[[(3R)-1-acetylpiperidin-3-yl]-ethylamino]acetic acid (CAS 1353997-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353997-64-4
Database ID66565386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66565386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC(=O)O)[C@@H]1CCCN(C1)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 1353997-64-42-[[(3R)-1-acetylpiperidin-3-yl]-ethylamino]acetic acid
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