2D Chemical StructureDatabase ID 90642871
No renderable structure data available
SMILES
CCOC(=O)C(CC(C1=CC=NC=C1)(O)O)(F)FStructure data verified · Database ID 90642871
Chemical Intermediate
ethyl 2,2-difluoro-4,4-dihydroxy-4-pyridin-4-ylbutanoate
CAS 1706449-05-9Product ID 255540
| Intermediates | ethyl 2,2-difluoro-4,4-dihydroxy-4-pyridin-4-ylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706449-05-9 |
| Database ID | 90642871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2,2-difluoro-4,4-dihydroxy-4-pyridin-4-ylbutanoate
ethyl 2,2-difluoro-4,4-dihydroxy-4-pyridin-4-ylbutanoate (CAS 1706449-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706449-05-9
Database ID90642871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90642871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CC(C1=CC=NC=C1)(O)O)(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 1706449-05-9ethyl 2,2-difluoro-4,4-dihydroxy-4-pyridin-4-ylbutanoate
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