1,8-dihydroxy-3-methylanthracen-9(10H)-one
Modify Date: 2025-11-15 22:44:20
1,8-dihydroxy-3-methylanthracen-9(10H)-one structure
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Common Name | 1,8-dihydroxy-3-methylanthracen-9(10H)-one | ||
|---|---|---|---|---|
| CAS Number | 491-58-7 | Molecular Weight | 240.25400 | |
| Density | 1.367g/cm3 | Boiling Point | 483.7ºC at 760 mmHg | |
| Molecular Formula | C15H12O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 260.4ºC | |
| Name | chrysophanol-9-anthrone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.367g/cm3 |
|---|---|
| Boiling Point | 483.7ºC at 760 mmHg |
| Molecular Formula | C15H12O3 |
| Molecular Weight | 240.25400 |
| Flash Point | 260.4ºC |
| Exact Mass | 240.07900 |
| PSA | 57.53000 |
| LogP | 2.54140 |
| Vapour Pressure | 5.57E-10mmHg at 25°C |
| Index of Refraction | 1.689 |
| InChIKey | ZZBWSNKBZKPGAK-UHFFFAOYSA-N |
| SMILES | Cc1cc(O)c2c(c1)Cc1cccc(O)c1C2=O |
| Precursor 9 | |
|---|---|
| DownStream 4 | |
CAS#:481-74-3
CAS#:6247-99-0
CAS#:491-60-1
CAS#:476-56-2
CAS#:7647-01-0
CAS#:64-19-7
CAS#:10034-85-2
CAS#:17062-54-3
CAS#:481-72-1
CAS#:18713-45-6
CAS#:491-59-8
CAS#:61446-06-8|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: ULK1_INH_LUMI_1536_1X%INH PRUN
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Name: AlphaScreen-based biochemical high throughput counterscreen assay to identify compoun...
Source: The Scripps Research Institute Molecular Screening Center
External Id: LysRS_INH_Alpha_1536_3X%INH CSRUN
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Primary high throughput screening by co-culture imaging for identification hits as a ...
Source: 23209
Target: N/A
External Id: UIHTS20180925
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Name: Antiproliferative (inhibition of cell growth) activity against HaCaT cells (human ker...
Source: ChEMBL
Target: HaCaT
External Id: CHEMBL694131
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015
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Name: Cytotoxic activity (2 uM) was measured by the amount of LDH (mU) release in HaCaT cel...
Source: ChEMBL
Target: HaCaT
External Id: CHEMBL694134
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Name: Antiplatelet activity in rat platelet rich plasma assessed as drug level causing inhi...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL962586
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| 1,8-dihydroxy-3-methyl-anthrone |
| Chrysophanol-9-anthrone |
| 1,8-Dihydroxy-3-methyl-anthron |
| Chrysothrone |
| Chrysophanol anthrone |
| Chrysarobin |
| 1,8-dihydroxy-3-methyl-10H-anthracen-9-one |
| Chrysophanic acid 9-anthrone |