2D Chemical StructureDatabase ID 6452680
No renderable structure data available
SMILES
ClC([H])(C(N([H])[C@]([H])(C([H])([H])O[H])[C@@]([H])(C1C([H])=C([H])C(=C([H])C=1[H])S(C([H])([H])[H])(=O)=O)OC(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=O)=O)ClStructure data verified · Database ID 6452680
Chemical Intermediate
Thiamphenicol palmitate
CAS 52628-58-7Product ID 762754
| Intermediates | Thiamphenicol palmitate |
|---|---|
| IUPAC Name | — |
| CAS Number | 52628-58-7 |
| Database ID | 6452680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Thiamphenicol palmitate
Thiamphenicol palmitate (CAS 52628-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52628-58-7
Database ID6452680
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6452680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC([H])(C(N([H])[C@]([H])(C([H])([H])O[H])[C@@]([H])(C1C([H])=C([H])C(=C([H])C=1[H])S(C([H])([H])[H])(=O)=O)OC(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=O)=O)Cl
- 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 52628-58-7Thiamphenicol palmitate
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