2D Chemical StructureDatabase ID 53438257
No renderable structure data available
SMILES
CC(=O)[O-].C1CN(CC2=C1SC(=C2)O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5Structure data verified · Database ID 53438257
Chemical Intermediate
5-trityl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-ol;acetate
CAS 1151904-83-4Product ID 746852
| Intermediates | 5-trityl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-ol;acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1151904-83-4 |
| Database ID | 53438257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-trityl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-ol;acetate
5-trityl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-ol;acetate (CAS 1151904-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1151904-83-4
Database ID53438257
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53438257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)[O-].C1CN(CC2=C1SC(=C2)O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
- 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 1151904-83-45-trityl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-ol;acetate
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