2D Chemical StructureDatabase ID 57357567
No renderable structure data available
SMILES
C1=CC=C(C=C1)C[C@@H](C[C@@H]([C@H](CC2=CC=CC=C2)NCC3=CC=CC=C3)O)NStructure data verified · Database ID 57357567
Chemical Intermediate
CID 57357567
CAS 156732-15-9Product ID 755189
| Intermediates | CID 57357567 |
|---|---|
| IUPAC Name | — |
| CAS Number | 156732-15-9 |
| Database ID | 57357567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 57357567
CID 57357567 (CAS 156732-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156732-15-9
Database ID57357567
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57357567
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)C[C@@H](C[C@@H]([C@H](CC2=CC=CC=C2)NCC3=CC=CC=C3)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 156732-15-9CID 57357567
Complete inquiry