2D Chemical StructureDatabase ID 44450696
No renderable structure data available
SMILES
CC(C)N1CCN(CC1)C2=CC=C(C=C2)OC[C@H]3CO[C@@](O3)(CN4C=NC=N4)C5=C(C=C(C=C5)Cl)ClStructure data verified · Database ID 44450696
Chemical Intermediate
rel-(2S,4S)-Terconazole
CAS 1486497-66-8Product ID 730050
| Intermediates | rel-(2S,4S)-Terconazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1486497-66-8 |
| Database ID | 44450696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
rel-(2S,4S)-Terconazole
rel-(2S,4S)-Terconazole (CAS 1486497-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1486497-66-8
Database ID44450696
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44450696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1CCN(CC1)C2=CC=C(C=C2)OC[C@H]3CO[C@@](O3)(CN4C=NC=N4)C5=C(C=C(C=C5)Cl)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 1486497-66-8rel-(2S,4S)-Terconazole
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