2D Chemical StructureDatabase ID 55397
No renderable structure data available
SMILES
CCCN1CCC[C@H]2[C@H]1CC3=C(C2)NN=C3.ClStructure data verified · Database ID 55397
Chemical Intermediate
(4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;hydrochloride
CAS 85798-08-9Product ID 536668
| Intermediates | (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 85798-08-9 |
| Database ID | 55397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;hydrochloride
(4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;hydrochloride (CAS 85798-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85798-08-9
Database ID55397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CCC[C@H]2[C@H]1CC3=C(C2)NN=C3.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 85798-08-9(4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;hydrochloride
Complete inquiry