2D Chemical StructureDatabase ID 2517552
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)/C=C/C1=CC=C(C=C1)OCStructure data verified · Database ID 2517552
Chemical Intermediate
(2S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methylbutanoic acid
CAS 956199-53-4Product ID 597328
| Intermediates | (2S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 956199-53-4 |
| Database ID | 2517552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methylbutanoic acid
(2S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methylbutanoic acid (CAS 956199-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956199-53-4
Database ID2517552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2517552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)O)NC(=O)/C=C/C1=CC=C(C=C1)OC
- 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 956199-53-4(2S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methylbutanoic acid
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