2D Chemical StructureDatabase ID 13943058
No renderable structure data available
SMILES
CC[C@@]12CCCN3[C@@H]1[C@]4(CC3)C(=NC5=CC=CC=C45)CC2Structure data verified · Database ID 13943058
Chemical Intermediate
(1R,12S,19S)-12-ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,8-tetraene
CAS 56245-51-3Product ID 455716
| Intermediates | (1R,12S,19S)-12-ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,8-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 56245-51-3 |
| Database ID | 13943058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,12S,19S)-12-ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,8-tetraene
(1R,12S,19S)-12-ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,8-tetraene (CAS 56245-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56245-51-3
Database ID13943058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13943058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@]12CCCN3[C@@H]1[C@]4(CC3)C(=NC5=CC=CC=C45)CC2
- 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 56245-51-3(1R,12S,19S)-12-ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,8-tetraene
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