2D Chemical StructureDatabase ID 57416439
No renderable structure data available
SMILES
FC(C1C(B2OC(C)(C)C(C)(C)O2)=CN=C(N)N=1)(F)FStructure data verified · Database ID 57416439
Chemical Intermediate
2-AMINO-4-TRIFLUOROPYRIMIDINE-5-BORONIC ACID PINACOL ESTER
CAS 944401-58-5Product ID 767336
| Intermediates | 2-AMINO-4-TRIFLUOROPYRIMIDINE-5-BORONIC ACID PINACOL ESTER |
|---|---|
| IUPAC Name | — |
| CAS Number | 944401-58-5 |
| Database ID | 57416439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-AMINO-4-TRIFLUOROPYRIMIDINE-5-BORONIC ACID PINACOL ESTER
2-AMINO-4-TRIFLUOROPYRIMIDINE-5-BORONIC ACID PINACOL ESTER (CAS 944401-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944401-58-5
Database ID57416439
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57416439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1C(B2OC(C)(C)C(C)(C)O2)=CN=C(N)N=1)(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 944401-58-52-AMINO-4-TRIFLUOROPYRIMIDINE-5-BORONIC ACID PINACOL ESTER
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