2D Chemical StructureDatabase ID 666597
No renderable structure data available
SMILES
CC(C)C(CC(=O)NCC1=CC=CO1)C2=CC=CO2Structure data verified · Database ID 666597
Chemical Intermediate
3-(furan-2-yl)-N-(furan-2-ylmethyl)-4-methylpentanamide
CAS 896835-22-6Product ID 561617
| Intermediates | 3-(furan-2-yl)-N-(furan-2-ylmethyl)-4-methylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 896835-22-6 |
| Database ID | 666597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(furan-2-yl)-N-(furan-2-ylmethyl)-4-methylpentanamide
3-(furan-2-yl)-N-(furan-2-ylmethyl)-4-methylpentanamide (CAS 896835-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896835-22-6
Database ID666597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 666597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(CC(=O)NCC1=CC=CO1)C2=CC=CO2
- 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 896835-22-63-(furan-2-yl)-N-(furan-2-ylmethyl)-4-methylpentanamide
Complete inquiry