2D Chemical StructureDatabase ID 1910918
No renderable structure data available
SMILES
CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NCCC(=O)OStructure data verified · Database ID 1910918
Chemical Intermediate
3-[[(E)-2-acetamido-3-phenylprop-2-enoyl]amino]propanoic acid
CAS 172798-48-0Product ID 260475
| Intermediates | 3-[[(E)-2-acetamido-3-phenylprop-2-enoyl]amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 172798-48-0 |
| Database ID | 1910918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[(E)-2-acetamido-3-phenylprop-2-enoyl]amino]propanoic acid
3-[[(E)-2-acetamido-3-phenylprop-2-enoyl]amino]propanoic acid (CAS 172798-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172798-48-0
Database ID1910918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1910918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NCCC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 172798-48-03-[[(E)-2-acetamido-3-phenylprop-2-enoyl]amino]propanoic acid
Complete inquiry