2D Chemical StructureDatabase ID 57892468
No renderable structure data available
SMILES
C[C@H](C#CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)OStructure data verified · Database ID 57892468
Chemical Intermediate
(4R)-4-hydroxy-N,N-diphenylpent-2-ynamide
CAS 899809-61-1Product ID 701091
| Intermediates | (4R)-4-hydroxy-N,N-diphenylpent-2-ynamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 899809-61-1 |
| Database ID | 57892468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-4-hydroxy-N,N-diphenylpent-2-ynamide
(4R)-4-hydroxy-N,N-diphenylpent-2-ynamide (CAS 899809-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899809-61-1
Database ID57892468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57892468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C#CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)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.
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CAS 899809-61-1(4R)-4-hydroxy-N,N-diphenylpent-2-ynamide
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