2D Chemical StructureDatabase ID 43318578
No renderable structure data available
SMILES
CCOC(=O)N1CCC(CC1)NC(=O)N(C)CC(=O)OStructure data verified · Database ID 43318578
Chemical Intermediate
2-[(1-ethoxycarbonylpiperidin-4-yl)carbamoyl-methylamino]acetic acid
CAS 1096963-05-1Product ID 40196
| Intermediates | 2-[(1-ethoxycarbonylpiperidin-4-yl)carbamoyl-methylamino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1096963-05-1 |
| Database ID | 43318578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1-ethoxycarbonylpiperidin-4-yl)carbamoyl-methylamino]acetic acid
2-[(1-ethoxycarbonylpiperidin-4-yl)carbamoyl-methylamino]acetic acid (CAS 1096963-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1096963-05-1
Database ID43318578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43318578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)N1CCC(CC1)NC(=O)N(C)CC(=O)O
- 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 1096963-05-12-[(1-ethoxycarbonylpiperidin-4-yl)carbamoyl-methylamino]acetic acid
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