2D Chemical StructureDatabase ID 163358851
No renderable structure data available
SMILES
CCCCC(=O)OCC(=O)NCC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3Structure data verified · Database ID 163358851
Chemical Intermediate
[2-oxo-2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methylamino]ethyl] pentanoate
CAS 914465-61-5Product ID 749993
| Intermediates | [2-oxo-2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methylamino]ethyl] pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 914465-61-5 |
| Database ID | 163358851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-oxo-2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methylamino]ethyl] pentanoate
[2-oxo-2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methylamino]ethyl] pentanoate (CAS 914465-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number914465-61-5
Database ID163358851
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163358851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)OCC(=O)NCC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=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 914465-61-5[2-oxo-2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methylamino]ethyl] pentanoate
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