2D Chemical StructureDatabase ID 148657
No renderable structure data available
SMILES
COC1=C(C=C2C3=C1C4=CC=CC=C4C=C3NC2=O)OStructure data verified · Database ID 148657
Chemical Intermediate
14-hydroxy-15-methoxy-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),2,4,6,8,12,14-heptaen-11-one
CAS 53948-07-5Product ID 448627
| Intermediates | 14-hydroxy-15-methoxy-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),2,4,6,8,12,14-heptaen-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 53948-07-5 |
| Database ID | 148657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
14-hydroxy-15-methoxy-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),2,4,6,8,12,14-heptaen-11-one
14-hydroxy-15-methoxy-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),2,4,6,8,12,14-heptaen-11-one (CAS 53948-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53948-07-5
Database ID148657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 148657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C3=C1C4=CC=CC=C4C=C3NC2=O)O
- 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 53948-07-514-hydroxy-15-methoxy-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),2,4,6,8,12,14-heptaen-11-one
Complete inquiry