2D Chemical StructureDatabase ID 52922067
No renderable structure data available
SMILES
CCCCCCCC/C=CCCCCCCCC(=O)N[C@@H](CC(C)C)C(=O)OStructure data verified · Database ID 52922067
Chemical Intermediate
(2S)-4-methyl-2-[[(Z)-octadec-9-enoyl]amino]pentanoic acid
CAS 136560-76-4Product ID 680567
| Intermediates | (2S)-4-methyl-2-[[(Z)-octadec-9-enoyl]amino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 136560-76-4 |
| Database ID | 52922067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-4-methyl-2-[[(Z)-octadec-9-enoyl]amino]pentanoic acid
(2S)-4-methyl-2-[[(Z)-octadec-9-enoyl]amino]pentanoic acid (CAS 136560-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136560-76-4
Database ID52922067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52922067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC/C=CCCCCCCCC(=O)N[C@@H](CC(C)C)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.
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CAS 136560-76-4(2S)-4-methyl-2-[[(Z)-octadec-9-enoyl]amino]pentanoic acid
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