2D Chemical StructureDatabase ID 7014
No renderable structure data available
SMILES
C1CCN2C[C@H]3C[C@@H]([C@H]2C1)CN4[C@H]3CCCC4Structure data verified · Database ID 7014
Chemical Intermediate
(1R,2S,9R,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane
CAS 492-08-0Product ID 434550
| Intermediates | (1R,2S,9R,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 492-08-0 |
| Database ID | 7014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,9R,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane
(1R,2S,9R,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane (CAS 492-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number492-08-0
Database ID7014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C[C@H]3C[C@@H]([C@H]2C1)CN4[C@H]3CCCC4
- 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 492-08-0(1R,2S,9R,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane
Complete inquiry