2D Chemical StructureDatabase ID 10897814
No renderable structure data available
SMILES
CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)N=[N+]=[N-])OCC1=CC=CC=C1Structure data verified · Database ID 10897814
Chemical Intermediate
(E,2S,3R)-2-azido-3-phenylmethoxyoctadec-4-en-1-ol
CAS 130259-14-2Product ID 748048
| Intermediates | (E,2S,3R)-2-azido-3-phenylmethoxyoctadec-4-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 130259-14-2 |
| Database ID | 10897814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E,2S,3R)-2-azido-3-phenylmethoxyoctadec-4-en-1-ol
(E,2S,3R)-2-azido-3-phenylmethoxyoctadec-4-en-1-ol (CAS 130259-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130259-14-2
Database ID10897814
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10897814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)N=[N+]=[N-])OCC1=CC=CC=C1
- 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 130259-14-2(E,2S,3R)-2-azido-3-phenylmethoxyoctadec-4-en-1-ol
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