2D Chemical StructureDatabase ID 131667545
No renderable structure data available
SMILES
CCN(C1CC(C(C(C1OC2C(C(C(CO2)(C)O)N(C)C(=O)OCC3=CC=CC=C3)O)O)O)NC(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5Structure data verified · Database ID 131667545
Chemical Intermediate
CID 131667545
CAS 67666-42-6Product ID 752164
| Intermediates | CID 131667545 |
|---|---|
| IUPAC Name | — |
| CAS Number | 67666-42-6 |
| Database ID | 131667545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 131667545
CID 131667545 (CAS 67666-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67666-42-6
Database ID131667545
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131667545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C1CC(C(C(C1OC2C(C(C(CO2)(C)O)N(C)C(=O)OCC3=CC=CC=C3)O)O)O)NC(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5
- 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 67666-42-6CID 131667545
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