2D Chemical StructureDatabase ID 136212679
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)[O-])[C@@H](/C=C/CCCCCCCCCCCCC)O.[NH4+]Structure data verified · Database ID 136212679
Chemical Intermediate
N-[(1S,2R,3E)-2-hydroxy-1-[(phosphonooxy)methyl]-3-heptadecen-1-yl]-hexadecanamide,monoammoniumsalt
CAS 1246303-22-9Product ID 755161
| Intermediates | N-[(1S,2R,3E)-2-hydroxy-1-[(phosphonooxy)methyl]-3-heptadecen-1-yl]-hexadecanamide,monoammoniumsalt |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246303-22-9 |
| Database ID | 136212679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1S,2R,3E)-2-hydroxy-1-[(phosphonooxy)methyl]-3-heptadecen-1-yl]-hexadecanamide,monoammoniumsalt
N-[(1S,2R,3E)-2-hydroxy-1-[(phosphonooxy)methyl]-3-heptadecen-1-yl]-hexadecanamide,monoammoniumsalt (CAS 1246303-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246303-22-9
Database ID136212679
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136212679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)[O-])[C@@H](/C=C/CCCCCCCCCCCCC)O.[NH4+]
- 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 1246303-22-9N-[(1S,2R,3E)-2-hydroxy-1-[(phosphonooxy)methyl]-3-heptadecen-1-yl]-hexadecanamide,monoammoniumsalt
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