2D Chemical StructureDatabase ID 670839
No renderable structure data available
SMILES
CC(=O)N1[C@@H](CS[C@@H]1C2=CC=C(C=C2)F)C(=O)OStructure data verified · Database ID 670839
Chemical Intermediate
(2R,4R)-3-acetyl-2-(4-fluorophenyl)-1,3-thiazolidine-4-carboxylic acid
CAS 110078-80-3Product ID 41355
| Intermediates | (2R,4R)-3-acetyl-2-(4-fluorophenyl)-1,3-thiazolidine-4-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 110078-80-3 |
| Database ID | 670839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,4R)-3-acetyl-2-(4-fluorophenyl)-1,3-thiazolidine-4-carboxylic acid
(2R,4R)-3-acetyl-2-(4-fluorophenyl)-1,3-thiazolidine-4-carboxylic acid (CAS 110078-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110078-80-3
Database ID670839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 670839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1[C@@H](CS[C@@H]1C2=CC=C(C=C2)F)C(=O)O
- 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 110078-80-3(2R,4R)-3-acetyl-2-(4-fluorophenyl)-1,3-thiazolidine-4-carboxylic acid
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