9,10-Phenanthrenedione,3,4,5,6-tetramethyl
Modify Date: 2025-08-20 21:42:22
9,10-Phenanthrenedione,3,4,5,6-tetramethyl structure
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Common Name | 9,10-Phenanthrenedione,3,4,5,6-tetramethyl | ||
|---|---|---|---|---|
| CAS Number | 17825-40-0 | Molecular Weight | 264.31800 | |
| Density | 1.179g/cm3 | Boiling Point | 465.8ºC at 760mmHg | |
| Molecular Formula | C18H16O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 201.3ºC | |
| Name | 3,4,5,6-tetramethylphenanthrene-9,10-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.179g/cm3 |
|---|---|
| Boiling Point | 465.8ºC at 760mmHg |
| Molecular Formula | C18H16O2 |
| Molecular Weight | 264.31800 |
| Flash Point | 201.3ºC |
| Exact Mass | 264.11500 |
| PSA | 34.14000 |
| LogP | 3.96620 |
| Vapour Pressure | 7.45E-09mmHg at 25°C |
| Index of Refraction | 1.612 |
| InChIKey | JTMGCXDRWXHOND-UHFFFAOYSA-N |
| SMILES | Cc1ccc2c(c1C)-c1c(ccc(C)c1C)C(=O)C2=O |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
CAS#:7343-07-9|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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Name: qHTS for Inhibitors of Polymerase Iota
Source: NCGC
Target: DNA polymerase iota [Homo sapiens]
External Id: PolI100
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| phenantrene orthoquinone |
| (+/-)-3,4,5,6-Tetramethyl-9,10-phenanthrenequinone |