2D Chemical StructureDatabase ID 43091998
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C=C/C(=O)NCCCC(=O)OStructure data verified · Database ID 43091998
Chemical Intermediate
4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]butanoic acid
CAS 1094728-74-1Product ID 39213
| Intermediates | 4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094728-74-1 |
| Database ID | 43091998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]butanoic acid
4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]butanoic acid (CAS 1094728-74-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094728-74-1
Database ID43091998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43091998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)/C=C/C(=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 1094728-74-14-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]butanoic acid
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