2D Chemical StructureDatabase ID 53487910
No renderable structure data available
SMILES
C1C[C@H]2[C@@H](C1)N3CCNCC4=C3C2=CC=C4.ClStructure data verified · Database ID 53487910
Chemical Intermediate
(11R,15R)-7,10-diazatetracyclo[8.5.1.05,16.011,15]hexadeca-1,3,5(16)-triene;hydrochloride
CAS 428868-35-3Product ID 421459
| Intermediates | (11R,15R)-7,10-diazatetracyclo[8.5.1.05,16.011,15]hexadeca-1,3,5(16)-triene;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 428868-35-3 |
| Database ID | 53487910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(11R,15R)-7,10-diazatetracyclo[8.5.1.05,16.011,15]hexadeca-1,3,5(16)-triene;hydrochloride
(11R,15R)-7,10-diazatetracyclo[8.5.1.05,16.011,15]hexadeca-1,3,5(16)-triene;hydrochloride (CAS 428868-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number428868-35-3
Database ID53487910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53487910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2[C@@H](C1)N3CCNCC4=C3C2=CC=C4.Cl
- 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 428868-35-3(11R,15R)-7,10-diazatetracyclo[8.5.1.05,16.011,15]hexadeca-1,3,5(16)-triene;hydrochloride
Complete inquiry