2D Chemical StructureDatabase ID 169438008
No renderable structure data available
SMILES
C[C@H](CCO)N1CCN2C=C(C(=O)C(=C2C1=O)O)C(=O)NCC3=C(C=C(C=C3)F)FStructure data verified · Database ID 169438008
Chemical Intermediate
N-[(2,4-difluorophenyl)methyl]-9-hydroxy-2-[(2R)-4-hydroxybutan-2-yl]-1,8-dioxo-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide
CAS 2518311-04-9Product ID 722564
| Intermediates | N-[(2,4-difluorophenyl)methyl]-9-hydroxy-2-[(2R)-4-hydroxybutan-2-yl]-1,8-dioxo-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2518311-04-9 |
| Database ID | 169438008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,4-difluorophenyl)methyl]-9-hydroxy-2-[(2R)-4-hydroxybutan-2-yl]-1,8-dioxo-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide
N-[(2,4-difluorophenyl)methyl]-9-hydroxy-2-[(2R)-4-hydroxybutan-2-yl]-1,8-dioxo-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide (CAS 2518311-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2518311-04-9
Database ID169438008
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169438008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CCO)N1CCN2C=C(C(=O)C(=C2C1=O)O)C(=O)NCC3=C(C=C(C=C3)F)F
- 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 2518311-04-9N-[(2,4-difluorophenyl)methyl]-9-hydroxy-2-[(2R)-4-hydroxybutan-2-yl]-1,8-dioxo-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide
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