2D Chemical StructureDatabase ID 124561854
No renderable structure data available
SMILES
CC(C)N(CC[C@@H](C1=CC=CC=C1)C2=C(C=CC(=C2)C(=O)O)OCC3=CC=CC=C3)C(C)CStructure data verified · Database ID 124561854
Chemical Intermediate
3-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-phenylmethoxybenzoic acid
CAS 760147-33-9Product ID 746820
| Intermediates | 3-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-phenylmethoxybenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 760147-33-9 |
| Database ID | 124561854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-phenylmethoxybenzoic acid
3-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-phenylmethoxybenzoic acid (CAS 760147-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number760147-33-9
Database ID124561854
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124561854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(CC[C@@H](C1=CC=CC=C1)C2=C(C=CC(=C2)C(=O)O)OCC3=CC=CC=C3)C(C)C
- 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 760147-33-93-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-phenylmethoxybenzoic acid
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