2D Chemical StructureDatabase ID 10858713
No renderable structure data available
SMILES
CCOC(=O)C1=C(N(N=C1)CC(C2=CC=CC=C2)O)NStructure data verified · Database ID 10858713
Chemical Intermediate
ethyl 5-amino-1-(2-hydroxy-2-phenylethyl)pyrazole-4-carboxylate
CAS 383911-62-4Product ID 408388
| Intermediates | ethyl 5-amino-1-(2-hydroxy-2-phenylethyl)pyrazole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 383911-62-4 |
| Database ID | 10858713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5-amino-1-(2-hydroxy-2-phenylethyl)pyrazole-4-carboxylate
ethyl 5-amino-1-(2-hydroxy-2-phenylethyl)pyrazole-4-carboxylate (CAS 383911-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383911-62-4
Database ID10858713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10858713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(N(N=C1)CC(C2=CC=CC=C2)O)N
- 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 383911-62-4ethyl 5-amino-1-(2-hydroxy-2-phenylethyl)pyrazole-4-carboxylate
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