2D Chemical StructureDatabase ID 4573507
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC(=O)NCCCCCC(=O)OStructure data verified · Database ID 4573507
Chemical Intermediate
6-(3-phenylpropanoylamino)hexanoic acid
CAS 178622-38-3Product ID 269110
| Intermediates | 6-(3-phenylpropanoylamino)hexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 178622-38-3 |
| Database ID | 4573507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(3-phenylpropanoylamino)hexanoic acid
6-(3-phenylpropanoylamino)hexanoic acid (CAS 178622-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178622-38-3
Database ID4573507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4573507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCC(=O)NCCCCCC(=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 178622-38-36-(3-phenylpropanoylamino)hexanoic acid
Complete inquiry