2D Chemical StructureDatabase ID 131846251
No renderable structure data available
SMILES
FC(C(O)=O)(F)F.O=C1NC(C=C(N2CCC[C@H](C2)N)N1CC1C=CC=CC=1C#N)=OStructure data verified · Database ID 131846251
Chemical Intermediate
N-Demethyl Alogliptin-2,2,2-trifluoroacetate
CAS 1262205-67-3Product ID 713683
| Intermediates | N-Demethyl Alogliptin-2,2,2-trifluoroacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262205-67-3 |
| Database ID | 131846251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Demethyl Alogliptin-2,2,2-trifluoroacetate
N-Demethyl Alogliptin-2,2,2-trifluoroacetate (CAS 1262205-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262205-67-3
Database ID131846251
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131846251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C(O)=O)(F)F.O=C1NC(C=C(N2CCC[C@H](C2)N)N1CC1C=CC=CC=1C#N)=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1262205-67-3N-Demethyl Alogliptin-2,2,2-trifluoroacetate
Complete inquiry