2D Chemical StructureDatabase ID 6438152
No renderable structure data available
SMILES
CCCCC/C=CC/C=CCCCCCCCC(=O)NCCCC(=O)OStructure data verified · Database ID 6438152
Chemical Intermediate
4-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]butanoic acid
CAS 84393-31-7Product ID 699414
| Intermediates | 4-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 84393-31-7 |
| Database ID | 6438152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]butanoic acid
4-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]butanoic acid (CAS 84393-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84393-31-7
Database ID6438152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6438152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC/C=CC/C=CCCCCCCCC(=O)NCCCC(=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.
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CAS 84393-31-74-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]butanoic acid
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