2D Chemical StructureDatabase ID 51441092
No renderable structure data available
SMILES
COC1=CC=C(C=C1)[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24Structure data verified · Database ID 51441092
Chemical Intermediate
(S)-2-(Fmoc-amino)-2-(4-methoxyphenyl)acetic acid
CAS 1260596-73-3Product ID 752232
| Intermediates | (S)-2-(Fmoc-amino)-2-(4-methoxyphenyl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260596-73-3 |
| Database ID | 51441092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-2-(Fmoc-amino)-2-(4-methoxyphenyl)acetic acid
(S)-2-(Fmoc-amino)-2-(4-methoxyphenyl)acetic acid (CAS 1260596-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260596-73-3
Database ID51441092
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51441092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
- 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 1260596-73-3(S)-2-(Fmoc-amino)-2-(4-methoxyphenyl)acetic acid
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