2D Chemical StructureDatabase ID 78357877
No renderable structure data available
SMILES
C1COCCOC2=C(C=C3C(=C2)NC(=CC3=O)N)OCCO1Structure data verified · Database ID 78357877
Chemical Intermediate
13-Amino-2,3,5,6,8,9-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15-ol
CAS 1415562-58-1Product ID 722325
| Intermediates | 13-Amino-2,3,5,6,8,9-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1415562-58-1 |
| Database ID | 78357877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-Amino-2,3,5,6,8,9-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15-ol
13-Amino-2,3,5,6,8,9-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15-ol (CAS 1415562-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1415562-58-1
Database ID78357877
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78357877
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCOC2=C(C=C3C(=C2)NC(=CC3=O)N)OCCO1
- 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 1415562-58-113-Amino-2,3,5,6,8,9-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15-ol
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