2D Chemical StructureDatabase ID 95065813
No renderable structure data available
SMILES
O([H])[C@@]1([H])C([H])([H])[C@]([H])([C@]([H])(/C(/[H])=C(\[H])/[C@]([H])(C([H])([H])C([H])([H])OC2C([H])=C([H])C([H])=C([H])C=2[H])O[H])[C@@]1([H])C([H])([H])/C(/[H])=C(/[H])\C([H])([H])C([H])([H])C([H])([H])C(N([H])C([H])([H])C([H])([H])[H])=O)O[H]Structure data verified · Database ID 95065813
Chemical Intermediate
17-phenoxy trinor Prostaglandin F2alpha ethyl amide
CAS 1421369-12-1Product ID 717213
| Intermediates | 17-phenoxy trinor Prostaglandin F2alpha ethyl amide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1421369-12-1 |
| Database ID | 95065813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
17-phenoxy trinor Prostaglandin F2alpha ethyl amide
17-phenoxy trinor Prostaglandin F2alpha ethyl amide (CAS 1421369-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1421369-12-1
Database ID95065813
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95065813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O([H])[C@@]1([H])C([H])([H])[C@]([H])([C@]([H])(/C(/[H])=C(\[H])/[C@]([H])(C([H])([H])C([H])([H])OC2C([H])=C([H])C([H])=C([H])C=2[H])O[H])[C@@]1([H])C([H])([H])/C(/[H])=C(/[H])\C([H])([H])C([H])([H])C([H])([H])C(N([H])C([H])([H])C([H])([H])[H])=O)O[H]
- 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 1421369-12-117-phenoxy trinor Prostaglandin F2alpha ethyl amide
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