2D Chemical StructureDatabase ID 135528521
No renderable structure data available
SMILES
CC(C)C1=CC(=CC(=C1O)/C=C/C2=CC=NC=C2)OC3=C(C=C(C=C3Br)CCC(=O)O)BrStructure data verified · Database ID 135528521
Chemical Intermediate
TR antagonist 1
CAS 500794-88-7Product ID 719038
| Intermediates | TR antagonist 1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 500794-88-7 |
| Database ID | 135528521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
TR antagonist 1
TR antagonist 1 (CAS 500794-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number500794-88-7
Database ID135528521
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135528521
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=CC(=C1O)/C=C/C2=CC=NC=C2)OC3=C(C=C(C=C3Br)CCC(=O)O)Br
- 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 500794-88-7TR antagonist 1
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