2D Chemical StructureDatabase ID 21840330
No renderable structure data available
SMILES
CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)CC)C(=O)OStructure data verified · Database ID 21840330
Chemical Intermediate
N-(1-Oxopentyl)-N-[[2 inverted exclamation mark-(2H-tetrazol-5-yl)[1,1 inverted exclamation mark-biphenyl]-4-yl]methyl]-L-Isoleucine
CAS 137862-78-3Product ID 758924
| Intermediates | N-(1-Oxopentyl)-N-[[2 inverted exclamation mark-(2H-tetrazol-5-yl)[1,1 inverted exclamation mark-biphenyl]-4-yl]methyl]-L-Isoleucine |
|---|---|
| IUPAC Name | — |
| CAS Number | 137862-78-3 |
| Database ID | 21840330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-Oxopentyl)-N-[[2 inverted exclamation mark-(2H-tetrazol-5-yl)[1,1 inverted exclamation mark-biphenyl]-4-yl]methyl]-L-Isoleucine
N-(1-Oxopentyl)-N-[[2 inverted exclamation mark-(2H-tetrazol-5-yl)[1,1 inverted exclamation mark-biphenyl]-4-yl]methyl]-L-Isoleucine (CAS 137862-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137862-78-3
Database ID21840330
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21840330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)CC)C(=O)O
- 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 137862-78-3N-(1-Oxopentyl)-N-[[2 inverted exclamation mark-(2H-tetrazol-5-yl)[1,1 inverted exclamation mark-biphenyl]-4-yl]methyl]-L-Isoleucine
Complete inquiry