2D Chemical StructureDatabase ID 35021645
No renderable structure data available
SMILES
O([H])[C@]([H])(C([H])([H])/C(/[H])=C(\[H])/[C@@]1([H])[C@@]([H])(C([H])([H])C([C@]1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)O[H])=O)O[H])C1(C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C1([H])[H]Structure data verified · Database ID 35021645
Chemical Intermediate
(R)-Butaprost (free acid)
CAS 215168-33-5Product ID 719771
| Intermediates | (R)-Butaprost (free acid) |
|---|---|
| IUPAC Name | — |
| CAS Number | 215168-33-5 |
| Database ID | 35021645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-Butaprost (free acid)
(R)-Butaprost (free acid) (CAS 215168-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215168-33-5
Database ID35021645
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 35021645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O([H])[C@]([H])(C([H])([H])/C(/[H])=C(\[H])/[C@@]1([H])[C@@]([H])(C([H])([H])C([C@]1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)O[H])=O)O[H])C1(C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C1([H])[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 215168-33-5(R)-Butaprost (free acid)
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