2D Chemical StructureDatabase ID 71374352
No renderable structure data available
SMILES
CCCCCCCCCCCC=C[C@H]([C@H](CO)N)OStructure data verified · Database ID 71374352
Chemical Intermediate
(2S,3R)-2-Aminohexadec-4-ene-1,3-diol
CAS 6982-09-8Product ID 721039
| Intermediates | (2S,3R)-2-Aminohexadec-4-ene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6982-09-8 |
| Database ID | 71374352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R)-2-Aminohexadec-4-ene-1,3-diol
(2S,3R)-2-Aminohexadec-4-ene-1,3-diol (CAS 6982-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6982-09-8
Database ID71374352
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71374352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCC=C[C@H]([C@H](CO)N)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 6982-09-8(2S,3R)-2-Aminohexadec-4-ene-1,3-diol
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