2D Chemical StructureDatabase ID 10018204
No renderable structure data available
SMILES
FC1C=CC(=CC=1)[C@@H]1CCN(C(=O)OC(C)(C)C)C[C@H]1COStructure data verified · Database ID 10018204
Chemical Intermediate
(3S,4R)-1- pound inverted question markBoc-3-hydroxymethyl- pound inverted question mark4-(4-fluorophenyl)-piperidine
CAS 200572-33-4Product ID 731601
| Intermediates | (3S,4R)-1- pound inverted question markBoc-3-hydroxymethyl- pound inverted question mark4-(4-fluorophenyl)-piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 200572-33-4 |
| Database ID | 10018204 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,4R)-1- pound inverted question markBoc-3-hydroxymethyl- pound inverted question mark4-(4-fluorophenyl)-piperidine
(3S,4R)-1- pound inverted question markBoc-3-hydroxymethyl- pound inverted question mark4-(4-fluorophenyl)-piperidine (CAS 200572-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200572-33-4
Database ID10018204
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10018204
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC(=CC=1)[C@@H]1CCN(C(=O)OC(C)(C)C)C[C@H]1CO
- 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 200572-33-4(3S,4R)-1- pound inverted question markBoc-3-hydroxymethyl- pound inverted question mark4-(4-fluorophenyl)-piperidine
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