2D Chemical StructureDatabase ID 93985633
No renderable structure data available
SMILES
C1CCC(C1)OC2=CC=C(C=C2)C[C@@H](C(=O)O)NStructure data verified · Database ID 93985633
Chemical Intermediate
(2S)-2-amino-3-(4-cyclopentyloxyphenyl)propanoic acid
CAS 256454-45-2Product ID 356093
| Intermediates | (2S)-2-amino-3-(4-cyclopentyloxyphenyl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 256454-45-2 |
| Database ID | 93985633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-(4-cyclopentyloxyphenyl)propanoic acid
(2S)-2-amino-3-(4-cyclopentyloxyphenyl)propanoic acid (CAS 256454-45-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number256454-45-2
Database ID93985633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93985633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)OC2=CC=C(C=C2)C[C@@H](C(=O)O)N
- 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 256454-45-2(2S)-2-amino-3-(4-cyclopentyloxyphenyl)propanoic acid
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