484-17-3
484-17-3
Chemical Structure
9-Phenanthrol
Synonym(s): 9-Hydroxyphenanthrene; NSC 50554
- No. CAS: 484-17-3
- Formula:C14H10O
- Molecular Weight:194.23
IUPAC Name: phenanthren-9-ol
InChIKey: DZKIUEHLEXLYKM-UHFFFAOYSA-N
SMILES: OC1=CC2=CC=CC=C2C3=CC=CC=C13
Biological Activity: 9-Phenanthrol (9-Hydroxyphenanthrene) is a selective TRPM4 inhibitor with an IC50 of 17 μM. 9-Phenanthrol has no inhibitory activity on TRPM5, TRPC6, and CFTR. 9-Phenanthrol can be used for the research of ischemia-reperfusion injury[1][2].
| Referencia número | Nombre del producto | Pureza | Descripciòn | Pricing | |||||||||||||||||||
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9-Phenanthrol | 98.57% | 9-Phenanthrol (9-Hydroxyphenanthrene) is a selective TRPM4 inhibitor with an IC50 of 17 μM. 9-Phenanthrol has no inhibitory activity on TRPM5, TRPC6, and CFTR. 9-Phenanthrol can be used for the research of ischemia-reperfusion injury. | ||||||||||||||||||||
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9-Phenanthrol (Standard) | ≥98% | 9-Phenanthrol (Standard) is the analytical standard of 9-Phenanthrol. This product is intended for research and analytical applications. 9-Phenanthrol (9-Hydroxyphenanthrene) is a selective TRPM4 inhibitor with an IC50 of 17 μM. 9-Phenanthrol has no inhibitory activity on TRPM5, TRPC6, and CFTR. 9-Phenanthrol can be used for the research of ischemia-reperfusion injury. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.86
HY-355569-Aminophenanthrene -
Similarity Score 0.80
HY-W1121999-Anthracenamine -
Similarity Score 0.78
HY-W0099869-Methylanthracene -
Similarity Score 0.78
HY-B1727RPhenanthrene (Standard) -
Similarity Score 0.78
HY-W777456Phenanthrene-13C6 -
Similarity Score 0.78
HY-W778162Phenanthrene-13C2 -
Similarity Score 0.76
HY-W4143572-Aminophenanthrene -
Similarity Score 0.75
HY-Y13091-Naphthol -
Similarity Score 0.75
HY-W3532313-Phenanthrylamine -
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