2D Chemical StructureDatabase ID 169439899
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)CC(=O)O)C(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N3CCCCC3Structure data verified · Database ID 169439899
Chemical Intermediate
2-[3-ethoxy-4-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]carbamoyl]phenyl]acetic acid
CAS 1803084-80-1Product ID 744840
| Intermediates | 2-[3-ethoxy-4-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]carbamoyl]phenyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803084-80-1 |
| Database ID | 169439899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-ethoxy-4-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]carbamoyl]phenyl]acetic acid
2-[3-ethoxy-4-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]carbamoyl]phenyl]acetic acid (CAS 1803084-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803084-80-1
Database ID169439899
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169439899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)CC(=O)O)C(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N3CCCCC3
- 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 1803084-80-12-[3-ethoxy-4-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]carbamoyl]phenyl]acetic acid
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