2D Chemical StructureDatabase ID 23497750
No renderable structure data available
SMILES
CC(=O)NC(CC1=CC=CC=C1)C(=O)O.C1CNCCC1OC(C2=CC=C(C=C2)Cl)C3=CC=CC=N3Structure data verified · Database ID 23497750
Chemical Intermediate
2-[(S)-(4-chlorophenyl)(4-piperidinyloxy)methyl]pyridine, N-acetyl-L-Phenylalanine (1:1)
CAS 210095-66-2Product ID 745267
| Intermediates | 2-[(S)-(4-chlorophenyl)(4-piperidinyloxy)methyl]pyridine, N-acetyl-L-Phenylalanine (1:1) |
|---|---|
| IUPAC Name | — |
| CAS Number | 210095-66-2 |
| Database ID | 23497750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(S)-(4-chlorophenyl)(4-piperidinyloxy)methyl]pyridine, N-acetyl-L-Phenylalanine (1:1)
2-[(S)-(4-chlorophenyl)(4-piperidinyloxy)methyl]pyridine, N-acetyl-L-Phenylalanine (1:1) (CAS 210095-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210095-66-2
Database ID23497750
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23497750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC(CC1=CC=CC=C1)C(=O)O.C1CNCCC1OC(C2=CC=C(C=C2)Cl)C3=CC=CC=N3
- 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 210095-66-22-[(S)-(4-chlorophenyl)(4-piperidinyloxy)methyl]pyridine, N-acetyl-L-Phenylalanine (1:1)
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