2D Chemical StructureDatabase ID 57354402
No renderable structure data available
SMILES
CCCCCC=C[C@H]([C@H](CO)NC(=O)CCC)OStructure data verified · Database ID 57354402
Chemical Intermediate
N-[(2S,3R)-1,3-dihydroxydec-4-en-2-yl]butanamide
CAS 850264-01-6Product ID 532322
| Intermediates | N-[(2S,3R)-1,3-dihydroxydec-4-en-2-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 850264-01-6 |
| Database ID | 57354402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2S,3R)-1,3-dihydroxydec-4-en-2-yl]butanamide
N-[(2S,3R)-1,3-dihydroxydec-4-en-2-yl]butanamide (CAS 850264-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850264-01-6
Database ID57354402
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57354402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC=C[C@H]([C@H](CO)NC(=O)CCC)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 850264-01-6N-[(2S,3R)-1,3-dihydroxydec-4-en-2-yl]butanamide
Complete inquiry