2D Chemical StructureDatabase ID 102601005
No renderable structure data available
SMILES
CC(C1=CC2=C(C=C1)OCC2)N3CC[C@H](C3)C(C#N)(C4=CC=CC=C4)C5=CC=CC=C5Structure data verified · Database ID 102601005
Chemical Intermediate
{(3S)-1-[1-(2,3-Dihydro-1-benzofuran-5-YL)ethyl]pyrrolidin-3-YL}diphenylacetonitrile
CAS 252317-48-9Product ID 731441
| Intermediates | {(3S)-1-[1-(2,3-Dihydro-1-benzofuran-5-YL)ethyl]pyrrolidin-3-YL}diphenylacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 252317-48-9 |
| Database ID | 102601005 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
{(3S)-1-[1-(2,3-Dihydro-1-benzofuran-5-YL)ethyl]pyrrolidin-3-YL}diphenylacetonitrile
{(3S)-1-[1-(2,3-Dihydro-1-benzofuran-5-YL)ethyl]pyrrolidin-3-YL}diphenylacetonitrile (CAS 252317-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number252317-48-9
Database ID102601005
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102601005
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC2=C(C=C1)OCC2)N3CC[C@H](C3)C(C#N)(C4=CC=CC=C4)C5=CC=CC=C5
- 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 252317-48-9{(3S)-1-[1-(2,3-Dihydro-1-benzofuran-5-YL)ethyl]pyrrolidin-3-YL}diphenylacetonitrile
Complete inquiry