2D Chemical StructureDatabase ID 13292399
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC(=O)NCCCC(=O)OStructure data verified · Database ID 13292399
Chemical Intermediate
4-(3-phenylpropanoylamino)butanoic acid
CAS 90068-72-7Product ID 566149
| Intermediates | 4-(3-phenylpropanoylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 90068-72-7 |
| Database ID | 13292399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-phenylpropanoylamino)butanoic acid
4-(3-phenylpropanoylamino)butanoic acid (CAS 90068-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90068-72-7
Database ID13292399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13292399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCC(=O)NCCCC(=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 90068-72-74-(3-phenylpropanoylamino)butanoic acid
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