2D Chemical StructureDatabase ID 68865575
No renderable structure data available
SMILES
CCCCCCCCCCCCCCC(=O)N[C@H]1CCOC1=OStructure data verified · Database ID 68865575
Chemical Intermediate
N-pentadecanoyl-L-Homoserine lactone
CAS 182359-66-6Product ID 730070
| Intermediates | N-pentadecanoyl-L-Homoserine lactone |
|---|---|
| IUPAC Name | — |
| CAS Number | 182359-66-6 |
| Database ID | 68865575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-pentadecanoyl-L-Homoserine lactone
N-pentadecanoyl-L-Homoserine lactone (CAS 182359-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number182359-66-6
Database ID68865575
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68865575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCC(=O)N[C@H]1CCOC1=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 182359-66-6N-pentadecanoyl-L-Homoserine lactone
Complete inquiry