2D Chemical StructureDatabase ID 13890536
No renderable structure data available
SMILES
CCCCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OStructure data verified · Database ID 13890536
Chemical Intermediate
(2S)-2-(pentanoylamino)-3-phenylpropanoic acid
CAS 16859-51-1Product ID 249865
| Intermediates | (2S)-2-(pentanoylamino)-3-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 16859-51-1 |
| Database ID | 13890536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(pentanoylamino)-3-phenylpropanoic acid
(2S)-2-(pentanoylamino)-3-phenylpropanoic acid (CAS 16859-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16859-51-1
Database ID13890536
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13890536
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)N[C@@H](CC1=CC=CC=C1)C(=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 16859-51-1(2S)-2-(pentanoylamino)-3-phenylpropanoic acid
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