2D Chemical StructureDatabase ID 145707778
No renderable structure data available
SMILES
C[C@H]1C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCN=C(N)N)CCCCN)CC2=CC=CC=C2)CC(=O)O.C(=O)(C(F)(F)F)OStructure data verified · Database ID 145707778
Chemical Intermediate
CID 145707778
CAS 756500-23-9Product ID 744745
| Intermediates | CID 145707778 |
|---|---|
| IUPAC Name | — |
| CAS Number | 756500-23-9 |
| Database ID | 145707778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 145707778
CID 145707778 (CAS 756500-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number756500-23-9
Database ID145707778
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145707778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCN=C(N)N)CCCCN)CC2=CC=CC=C2)CC(=O)O.C(=O)(C(F)(F)F)O
- 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 756500-23-9CID 145707778
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