2D Chemical StructureDatabase ID 53487141
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)ClStructure data verified · Database ID 53487141
Chemical Intermediate
(S)-3-(4-Benzyloxy-3-chloro-phenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid
CAS 205181-81-3Product ID 749444
| Intermediates | (S)-3-(4-Benzyloxy-3-chloro-phenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 205181-81-3 |
| Database ID | 53487141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-3-(4-Benzyloxy-3-chloro-phenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid
(S)-3-(4-Benzyloxy-3-chloro-phenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid (CAS 205181-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205181-81-3
Database ID53487141
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53487141
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)COC2=C(C=C(C=C2)C[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)Cl
- 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 205181-81-3(S)-3-(4-Benzyloxy-3-chloro-phenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid
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