2D Chemical StructureDatabase ID 1964214
No renderable structure data available
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)NCCCCCOStructure data verified · Database ID 1964214
Chemical Intermediate
(2S)-2-(5-hydroxypentylcarbamoylamino)-3-phenylpropanoic acid
CAS 1173664-42-0Product ID 62956
| Intermediates | (2S)-2-(5-hydroxypentylcarbamoylamino)-3-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173664-42-0 |
| Database ID | 1964214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(5-hydroxypentylcarbamoylamino)-3-phenylpropanoic acid
(2S)-2-(5-hydroxypentylcarbamoylamino)-3-phenylpropanoic acid (CAS 1173664-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173664-42-0
Database ID1964214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1964214
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)C[C@@H](C(=O)O)NC(=O)NCCCCCO
- 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 1173664-42-0(2S)-2-(5-hydroxypentylcarbamoylamino)-3-phenylpropanoic acid
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