2D Chemical StructureDatabase ID 93985634
No renderable structure data available
SMILES
C1CCC(C1)OC2=CC=C(C=C2)C[C@H](C(=O)O)NStructure data verified · Database ID 93985634
Chemical Intermediate
(2R)-2-amino-3-(4-cyclopentyloxyphenyl)propanoic acid
CAS 1269775-66-7Product ID 126297
| Intermediates | (2R)-2-amino-3-(4-cyclopentyloxyphenyl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269775-66-7 |
| Database ID | 93985634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-(4-cyclopentyloxyphenyl)propanoic acid
(2R)-2-amino-3-(4-cyclopentyloxyphenyl)propanoic acid (CAS 1269775-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269775-66-7
Database ID93985634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93985634
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 1269775-66-7(2R)-2-amino-3-(4-cyclopentyloxyphenyl)propanoic acid
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