2D Chemical StructureDatabase ID 49820554
No renderable structure data available
SMILES
COC(=O)C1=C2CN(CCN2C(=N1)C(F)(F)F)C(=O)C[C@@H](CC3=CC(=C(C=C3F)F)F)N.OP(=O)(O)OStructure data verified · Database ID 49820554
Chemical Intermediate
Retagliptin Phosphate
CAS 1256756-88-3Product ID 739798
| Intermediates | Retagliptin Phosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256756-88-3 |
| Database ID | 49820554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Retagliptin Phosphate
Retagliptin Phosphate (CAS 1256756-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256756-88-3
Database ID49820554
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49820554
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C2CN(CCN2C(=N1)C(F)(F)F)C(=O)C[C@@H](CC3=CC(=C(C=C3F)F)F)N.OP(=O)(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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CAS 1256756-88-3Retagliptin Phosphate
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