2D Chemical StructureDatabase ID 2759180
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(CC(=O)O)C4=CC=C(C=C4)ClStructure data verified · Database ID 2759180
Chemical Intermediate
3-(4-chlorophenyl)-4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic Acid
CAS 186320-20-7Product ID 717432
| Intermediates | 3-(4-chlorophenyl)-4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic Acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 186320-20-7 |
| Database ID | 2759180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic Acid
3-(4-chlorophenyl)-4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic Acid (CAS 186320-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186320-20-7
Database ID2759180
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2759180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(CC(=O)O)C4=CC=C(C=C4)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 186320-20-73-(4-chlorophenyl)-4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic Acid
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