2D Chemical StructureDatabase ID 5523643
No renderable structure data available
SMILES
C/C(=CC(=O)NC1=CC=C(C=C1)OC)/N2CCCC2Structure data verified · Database ID 5523643
Chemical Intermediate
(E)-N-(4-methoxyphenyl)-3-pyrrolidin-1-ylbut-2-enamide
CAS 337921-21-8Product ID 387767
| Intermediates | (E)-N-(4-methoxyphenyl)-3-pyrrolidin-1-ylbut-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 337921-21-8 |
| Database ID | 5523643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(4-methoxyphenyl)-3-pyrrolidin-1-ylbut-2-enamide
(E)-N-(4-methoxyphenyl)-3-pyrrolidin-1-ylbut-2-enamide (CAS 337921-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number337921-21-8
Database ID5523643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5523643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC(=O)NC1=CC=C(C=C1)OC)/N2CCCC2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 337921-21-8(E)-N-(4-methoxyphenyl)-3-pyrrolidin-1-ylbut-2-enamide
Complete inquiry