2D Chemical StructureDatabase ID 96660993
No renderable structure data available
SMILES
C1CCC(C1)OC2=CC=C(C=C2)[C@H](C(=O)O)NStructure data verified · Database ID 96660993
Chemical Intermediate
(2R)-2-amino-2-(4-cyclopentyloxyphenyl)acetic acid
CAS 1269982-89-9Product ID 126521
| Intermediates | (2R)-2-amino-2-(4-cyclopentyloxyphenyl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269982-89-9 |
| Database ID | 96660993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-2-(4-cyclopentyloxyphenyl)acetic acid
(2R)-2-amino-2-(4-cyclopentyloxyphenyl)acetic acid (CAS 1269982-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269982-89-9
Database ID96660993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96660993
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@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 1269982-89-9(2R)-2-amino-2-(4-cyclopentyloxyphenyl)acetic acid
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