1752-24-5
Chemical Structure
4,4'-Iminodiphenol
- CAS No.: 1752-24-5
- Formula:C12H11NO2
- Molecular Weight:201.22
IUPAC Name: 4,4'-azanediyldiphenol
InChIKey: YRUPBAWWCPVHFT-UHFFFAOYSA-N
SMILES: OC1=CC=C(NC2=CC=C(O)C=C2)C=C1
Biological Activity: 4-Propionamidophenol (compound 4a) is an inactive estrogen receptor ligand based on the diphenylamine skeleton[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
4,4'-Iminodiphenol | 99.01% | 4-Propionamidophenol (compound 4a) is an inactive estrogen receptor ligand based on the diphenylamine skeleton. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
4,4'-Iminodiphenol (Standard) | ≥98% | 4,4'-Iminodiphenol (Standard) is the analytical standard of 4,4'-Iminodiphenol. This product is intended for research and analytical applications. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
-
Similarity Score 0.88
HY-W0147984,4'-Oxydiphenol -
Similarity Score 0.88
HY-W0161894,4'-Dihydroxybiphenyl -
Similarity Score 0.87
HY-W014901RBisphenol F (Standard) -
Similarity Score 0.87
HY-W014901SBisphenol F-13C6 -
Similarity Score 0.87
HY-W014901S1Bisphenol F-13C12 -
Similarity Score 0.86
HY-W0883204-Hydroxydiphenylamine -
Similarity Score 0.79
HY-W2689424-Nitrosodiphenylamine -
Similarity Score 0.78
HY-W015451R2,7-Dihydroxynaphthalene (Standard) -
Similarity Score 0.78
HY-W016181Phenylhydroquinone -
Explore the MedChemAI to find more analogs