2D Chemical StructureDatabase ID 44183569
No renderable structure data available
SMILES
CN1C(=O)C=C(N(C1=O)CC2=C(C=CC(=C2)F)C#N)N3CCC[C@H](C3)N.C(CC(=O)O)C(=O)OStructure data verified · Database ID 44183569
Chemical Intermediate
Trelagliptin succinate
CAS 1029877-94-8Product ID 752212
| Intermediates | Trelagliptin succinate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1029877-94-8 |
| Database ID | 44183569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Trelagliptin succinate
Trelagliptin succinate (CAS 1029877-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1029877-94-8
Database ID44183569
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44183569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C=C(N(C1=O)CC2=C(C=CC(=C2)F)C#N)N3CCC[C@H](C3)N.C(CC(=O)O)C(=O)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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