2D Chemical StructureDatabase ID 12305962
No renderable structure data available
SMILES
C1CCN2C[C@@H]3CCCN4[C@H]3[C@@H]([C@H]2C1)CCC4Structure data verified · Database ID 12305962
Chemical Intermediate
(1R,2R,9S,17R)-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecane
CAS 478-81-9Product ID 431785
| Intermediates | (1R,2R,9S,17R)-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 478-81-9 |
| Database ID | 12305962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R,9S,17R)-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecane
(1R,2R,9S,17R)-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecane (CAS 478-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478-81-9
Database ID12305962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12305962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C[C@@H]3CCCN4[C@H]3[C@@H]([C@H]2C1)CCC4
- 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 478-81-9(1R,2R,9S,17R)-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecane
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