2D Chemical StructureDatabase ID 11547499
No renderable structure data available
SMILES
C1(=O)C=NN(C2C=CC(Cl)=C(C(=O)NCC3(O)CCCCCC3)C=2)C(=O)N1C[C@@H](O)COCStructure data verified · Database ID 11547499
Chemical Intermediate
UNII-T8B02RAU3C
CAS 724424-43-5Product ID 736887
| Intermediates | UNII-T8B02RAU3C |
|---|---|
| IUPAC Name | — |
| CAS Number | 724424-43-5 |
| Database ID | 11547499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-T8B02RAU3C
UNII-T8B02RAU3C (CAS 724424-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number724424-43-5
Database ID11547499
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11547499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=O)C=NN(C2C=CC(Cl)=C(C(=O)NCC3(O)CCCCCC3)C=2)C(=O)N1C[C@@H](O)COC
- 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 724424-43-5UNII-T8B02RAU3C
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